3-(2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamido)benzoic acid structure

3-(2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamido)benzoic acid

3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzoic acid

Also Known As: CBMicro_036556|Oprea1_385040|DivK1c_005852|CDS1_004812|BAS 03571505|BIM-0036735.P001|3-(2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamido)benzoic acid|3-[2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamido]benzoic acid|3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzoic acid|AB00433583-05|AF-399/13082014|F1065-0504|3-Oxo-2,3-dihydro-1,4-benzothiazin-2-yl-acetyl-3-aminobenzoesaeure|3-{[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]amino}benzoic acid|3-[2-(3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetylamino]-benzoic acid|3-{[(3-hydroxy-2H-1,4-benzothiazin-2-yl)acetyl]amino}benzoic acid|3-[2-(3-oxo-2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl)acetylamino]benzoic acid|Benzoic acid, 3-[[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-yl)acetyl]amino]-

CAS: 101413-75-6
Molecular Formula C17H14N2O4S
Molecular Weight 342.0674 g/mol
LogP 2.8264
Topological Polar Surface Area 95.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 342.0674
Monoisotopic Mass 342.0674
Heavy Atoms 24
Complexity 821.7428

Chemical Identifiers

CAS Number 101413-75-6
SMILES C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)O

Product Overview

3-(2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamido)benzoic acid (CAS 101413-75-6), with molecular formula C17H14N2O4S and molecular weight 342.0674 g/mol. IUPAC: 3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]benzoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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