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

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

Systemtic Name:4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid
CAS Name:4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid
IUPAC Name:4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid
Traditional Name:4-[[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid
Formula: C18H12N4O4S
MolecularWeight: 380.37728
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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)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)O


InChI

InChI=1S/C18H12N4O4S/c23-13-7-9(5-6-10(13)17(25)26)19-18-22-16(24)14(27-18)8-15-20-11-3-1-2-4-12(11)21-15/h1-8,23H,(H,20,21)(H,25,26)(H,19,22,24)/b14-8-


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