(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=NC4=CC=CC=C4N3)/SC2=S

InChI

InChI=1S/C18H13N3OS2/c1-11-6-8-12(9-7-11)21-17(22)15(24-18(21)23)10-16-19-13-4-2-3-5-14(13)20-16/h2-10H,1H3,(H,19,20)/b15-10-