(5R,6R)-4-oxidanylidene-1,6-diphenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile

Systemtic Name: (5R,6R)-4-oxidanylidene-1,6-diphenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile Openeye Name: (5R,6R)-4-oxo-1,6-diphenyl-2-thioxo-hexahydropyrimidine-5-carbonitrile CAS Name: (5R,6R)-4-oxo-1,6-diphenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile IUPAC Name: (5R,6R)-4-oxo-1,6-diphenyl-2-sulfanylidene-1,3-diazinane-5-carbonitrile Traditional Name: (5R,6R)-4-keto-1,6-diphenyl-2-thioxo-hexahydropyrimidine-5-carbonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(=S)N2C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)NC(=S)N2C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H13N3OS/c18-11-14-15(12-7-3-1-4-8-12)20(17(22)19-16(14)21)13-9-5-2-6-10-13/h1-10,14-15H,(H,19,21,22)/t14-,15-/m0/s1