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

Systemtic Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(N'E)-N'-p-anisylidenehydrazino]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2C(=O)NC(=S)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C12H12N4O3S/c1-19-8-4-2-7(3-5-8)6-13-16-9-10(17)14-12(20)15-11(9)18/h2-6,9,16H,1H3,(H2,14,15,17,18,20)/b13-6+