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

Systemtic Name: 4-(4-chlorophenyl)-6-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Openeye Name: 4-(4-chlorophenyl)-6-oxo-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium CAS Name: 4-(4-chlorophenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium IUPAC Name: 4-(4-chlorophenyl)-6-oxo-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Traditional Name: 4-(4-chlorophenyl)-6-keto-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium Formula: C11H8ClKN3OS MolecularWeight: 304.81702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)NC(=S)N2)C#N)Cl.[K]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)NC(=S)N2)C#N)Cl.[K]

InChI

InChI=1S/C11H8ClN3OS.K/c12-7-3-1-6(2-4-7)9-8(5-13)10(16)15-11(17)14-9;/h1-4,8-9H,(H2,14,15,16,17);