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

Systemtic Name: 4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H12N4O3S/c23-16-14(9-15-20-12-3-1-2-4-13(12)21-15)26-18(22-16)19-11-7-5-10(6-8-11)17(24)25/h1-9H,(H,20,21)(H,24,25)(H,19,22,23)/b14-9-