4-(3-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium

Systemtic Name: 4-(3-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Openeye Name: 4-(3-methoxyphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium CAS Name: 4-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium IUPAC Name: 4-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Traditional Name: 4-keto-6-(3-methoxyphenyl)-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium Formula: C12H11KN3O2S MolecularWeight: 300.39794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(=O)NC(=S)N2)C#N.[K]

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(=O)NC(=S)N2)C#N.[K]

InChI

InChI=1S/C12H11N3O2S.K/c1-17-8-4-2-3-7(5-8)10-9(6-13)11(16)15-12(18)14-10;/h2-5,9-10H,1H3,(H2,14,15,16,18);