4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium

Systemtic Name: 4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Openeye Name: 4-oxo-6-phenyl-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium CAS Name: 4-oxo-6-phenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium IUPAC Name: 4-oxo-6-phenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Traditional Name: 4-keto-6-phenyl-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium Formula: C11H9KN3OS MolecularWeight: 270.37196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS.K/c12-6-8-9(7-4-2-1-3-5-7)13-11(16)14-10(8)15;/h1-5,8-9H,(H2,13,14,15,16);