3-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]benzoic acid

Systemtic Name: 3-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]benzoic acid Openeye Name: 3-[(4-oxothiazol-2-yl)amino]benzoic acid CAS Name: 3-[(4-oxo-2-thiazolyl)amino]benzoic acid IUPAC Name: 3-[(4-oxo-1,3-thiazol-2-yl)amino]benzoic acid Traditional Name: 3-[(4-keto-2-thiazolin-2-yl)amino]benzoic acid Formula: C10H8N2O3S MolecularWeight: 236.24712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C1C(=O)N=C(S1)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C10H8N2O3S/c13-8-5-16-10(12-8)11-7-3-1-2-6(4-7)9(14)15/h1-4H,5H2,(H,14,15)(H,11,12,13)