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

Systemtic Name: 4-oxidanylidene-6-phenethyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Openeye Name: 4-oxo-6-phenethyl-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium CAS Name: 4-oxo-6-phenethyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium IUPAC Name: 4-oxo-6-phenethyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Traditional Name: 4-keto-6-phenethyl-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium Formula: C13H13KN3OS MolecularWeight: 298.42512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(=O)NC(=S)N2)C#N.[K]

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(C(=O)NC(=S)N2)C#N.[K]

InChI

InChI=1S/C13H13N3OS.K/c14-8-10-11(15-13(18)16-12(10)17)7-6-9-4-2-1-3-5-9;/h1-5,10-11H,6-7H2,(H2,15,16,17,18);