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

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-ethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=NC3=CC=CC=C3N2)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=NC3=CC=CC=C3N2)/C(=O)NC1=S

InChI

InChI=1S/C14H12N4O2S/c1-2-18-13(20)8(12(19)17-14(18)21)7-11-15-9-5-3-4-6-10(9)16-11/h3-7H,2H2,1H3,(H,15,16)(H,17,19,21)/b8-7-