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

Systemtic Name: 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzoic acid Openeye Name: 3-(3-oxo-1,2-benzothiazol-2-yl)benzoic acid CAS Name: 3-(3-oxo-1,2-benzothiazol-2-yl)benzoic acid IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)benzoic acid Traditional Name: 3-(3-keto-1,2-benzothiazol-2-yl)benzoic acid Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO3S/c16-13-11-6-1-2-7-12(11)19-15(13)10-5-3-4-9(8-10)14(17)18/h1-8H,(H,17,18)