(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=NC3=CC=CC=C3N2)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=NC3=CC=CC=C3N2)/C(=O)NC1=S

InChI

InChI=1S/C13H10N4O2S/c1-17-12(19)7(11(18)16-13(17)20)6-10-14-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H,14,15)(H,16,18,20)/b7-6-