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

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

Systemtic Name:2-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]-5-oxidanyl-benzoic acid
Openeye Name:2-[[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-thiazol-2-yl]amino]-5-hydroxy-benzoic acid
CAS Name:2-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-thiazolyl]amino]-5-hydroxybenzoic acid
IUPAC Name:2-[[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]-5-hydroxybenzoic acid
Traditional Name:2-[[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]-5-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=C(C=C(C=C4)O)C(=O)O


Isomeric SMILES

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


InChI

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


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