4-[(Z)-[3-(1H-benzimidazol-2-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[3-(1H-benzimidazol-2-yl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[3-(1H-benzimidazol-2-yl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[3-(1H-benzimidazol-2-yl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[3-(1H-benzimidazol-2-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[3-(1H-benzimidazol-2-yl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid Formula: C18H11N3O3S2 MolecularWeight: 381.42824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=CC4=CC=C(C=C4)C(=O)O)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)/C(=C/C4=CC=C(C=C4)C(=O)O)/SC3=S

InChI

InChI=1S/C18H11N3O3S2/c22-15-14(9-10-5-7-11(8-6-10)16(23)24)26-18(25)21(15)17-19-12-3-1-2-4-13(12)20-17/h1-9H,(H,19,20)(H,23,24)/b14-9-