5-[(2E)-2-(phenylmethylidene)hydrazinyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2E)-2-(phenylmethylidene)hydrazinyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2E)-2-benzylidenehydrazino]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2E)-2-(phenylmethylene)hydrazinyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2E)-2-benzylidenehydrazinyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(N'E)-N'-benzalhydrazino]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2C(=O)NC(=S)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C11H10N4O2S/c16-9-8(10(17)14-11(18)13-9)15-12-6-7-4-2-1-3-5-7/h1-6,8,15H,(H2,13,14,16,17,18)/b12-6+