(4S)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: (4S)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: (4S)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: (4S)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: (4S)-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: (4S)-2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=CC=C2)C#N

InChI

InChI=1S/C12H11N3O/c1-8-10(7-13)11(15-12(16)14-8)9-5-3-2-4-6-9/h2-6,11H,1H3,(H2,14,15,16)/t11-/m0/s1