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

Systemtic Name: (5Z)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-17-10-5-4-8(7-11(10)18(2)15(17)22)6-9-12(20)16-14(23)19(3)13(9)21/h4-7H,1-3H3,(H,16,20,23)/b9-6-