3-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]benzoic acid CAS Name: 3-[[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]amino]benzoic acid Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C16H12N2O4S/c19-14(17-11-5-3-4-10(8-11)15(20)21)9-18-12-6-1-2-7-13(12)23-16(18)22/h1-8H,9H2,(H,17,19)(H,20,21)