2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
Modify Date: 2025-11-25 12:22:04
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 | |
| Name | 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| 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 |
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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 |
|
~%
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 |
| Precursor 3 | |
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| DownStream 0 | |
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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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| 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 |