2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide structure
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Common Name | 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 99071-97-3 | Molecular Weight | 222.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H10N2O2S |
|---|---|
| Molecular Weight | 222.26400 |
| Exact Mass | 222.04600 |
| PSA | 101.97000 |
| LogP | 2.20960 |
| InChIKey | VRKDECQJFMJECI-UHFFFAOYSA-N |
| SMILES | NC(=O)CC1Sc2ccccc2NC1=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~58%
2-(3-oxo-4H-1,4... CAS#:99071-97-3 |
| Literature: Balasubramaniyan, V.; Balasubramaniyan, P.; Shaikh, A. S. Tetrahedron, 1986 , vol. 42, # 10 p. 2731 - 2738 |
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~%
2-(3-oxo-4H-1,4... CAS#:99071-97-3 |
| Literature: Okafor, Charles O.; Akpuaka, Mabel U. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1993 , # 1 p. 159 - 162 |
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~%
2-(3-oxo-4H-1,4... CAS#:99071-97-3 |
| Literature: Okafor, Charles O.; Akpuaka, Mabel U. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1993 , # 1 p. 159 - 162 |
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~%
2-(3-oxo-4H-1,4... CAS#:99071-97-3 |
| Literature: Okafor, Charles O.; Akpuaka, Mabel U. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1993 , # 1 p. 159 - 162 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| F1199-0123 |
| (3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-essigsaeure-amid |
| 2H-1,4-Benzothiazine-2-acetamide,3,4-dihydro-3-oxo |
| 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide |
| (3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid amide |
| 3,4-Dihydro-3-oxo-2H-1,4-benzothiazin-2-ylacetamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: Molecular formula of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is C10H10N2O2S. |
| Q: What is the English name of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: The English name of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide. |
| Q: What is the InChIKey of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: InChIKey of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is VRKDECQJFMJECI-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: Polar surface area (PSA) of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is 101.97000. |
| Q: What is the CAS number of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: CAS number of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is 99071-97-3. |
| Q: What English synonyms does 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide have? |
| A: English synonyms of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide: F1199-0123, (3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-essigsaeure-amid, 2H-1,4-Benzothiazine-2-acetamide,3,4-dihydro-3-oxo, 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, (3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid amide, 3,4-Dihydro-3-oxo-2H-1,4-benzothiazin-2-ylacetamide. |
| Q: What is the LogP of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: LogP of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is 2.20960. |
| Q: What is the molecular weight of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: Molecular weight of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is 222.26400. |
| Q: What is the Chinese name of 99071-97-3? |
| A: Chinese name of 99071-97-3 is 99071-97-3. |
| Q: What is the SMILES notation of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide? |
| A: SMILES notation of 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide is NC(=O)CC1Sc2ccccc2NC1=O. |