4-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 4-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[(5Z)-5-benzylidene-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[(5Z)-4-oxo-5-(phenylmethylene)-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[(5Z)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[(5Z)-5-benzal-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H12N2O3S/c20-15-14(10-11-4-2-1-3-5-11)23-17(19-15)18-13-8-6-12(7-9-13)16(21)22/h1-10H,(H,21,22)(H,18,19,20)/b14-10-