(5Z)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-(2,5-dimethylpyrrol-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-(2,5-dimethylpyrrol-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-3-(2,5-dimethylpyrrol-1-yl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-(2,5-dimethyl-1-pyrrolyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-(2,5-dimethylpyrrol-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2,5-dimethylpyrrol-1-yl)-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N2C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)SC2=S)C

Isomeric SMILES

CC1=CC=C(N1N2C(=O)/C(=C/C3=CC4=C(C=C3)N(C(=O)N4C)C)/SC2=S)C

InChI

InChI=1S/C19H18N4O2S2/c1-11-5-6-12(2)22(11)23-17(24)16(27-19(23)26)10-13-7-8-14-15(9-13)21(4)18(25)20(14)3/h5-10H,1-4H3/b16-10-