2-(4-Chlorophenyl)-1,2-benzothiazol-3-one
Modify Date: 2025-08-30 21:05:07
2-(4-Chlorophenyl)-1,2-benzothiazol-3-one structure
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Common Name | 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one | ||
|---|---|---|---|---|
| CAS Number | 2620-91-9 | Molecular Weight | 261.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8ClNOS | 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-(4-Chlorophenyl)-1,2-benzothiazol-3-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H8ClNOS |
|---|---|
| Molecular Weight | 261.73 |
| InChIKey | XZZLYYYXSWYYKL-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2sn1-c1ccc(Cl)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Antibacterial activity against Staphylococcus aureus ATCC 25923 by broth microdilutio...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3997018
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Name: Antibacterial activity against Staphylococcus aureus ATCC 29213 by broth microdilutio...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3997020
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Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus ATCC 70069...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3997019
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one? |
| A: SMILES notation of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one is O=c1c2ccccc2sn1-c1ccc(Cl)cc1. |
| Q: What is the Chinese name of 2620-91-9? |
| A: Chinese name of 2620-91-9 is 2620-91-9. |
| Q: What is the CAS number of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one? |
| A: CAS number of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one is 2620-91-9. |
| Q: What is the molecular formula of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one? |
| A: Molecular formula of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one is C13H8ClNOS. |
| Q: What is the English name of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one? |
| A: The English name of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one is 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one. |
| Q: What is the InChIKey of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one? |
| A: InChIKey of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one is XZZLYYYXSWYYKL-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one? |
| A: Molecular weight of 2-(4-Chlorophenyl)-1,2-benzothiazol-3-one is 261.73. |