(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/3\C(=O)NC(=S)N(C3=O)C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C20H16N4O3S/c1-22-15-9-8-12(11-16(15)23(2)20(22)27)10-14-17(25)21-19(28)24(18(14)26)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,25,28)/b14-10+