(4R)-4-(3-methoxyphenyl)-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4R)-4-(3-methoxyphenyl)-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(3-methoxyphenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-4-(3-methoxyphenyl)-6-(methylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-4-(3-methoxyphenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-2-keto-4-(3-methoxyphenyl)-6-(methylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)NC(=C2C#N)SC

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CC(=O)NC(=C2C#N)SC

InChI

InChI=1S/C14H14N2O2S/c1-18-10-5-3-4-9(6-10)11-7-13(17)16-14(19-2)12(11)8-15/h3-6,11H,7H2,1-2H3,(H,16,17)/t11-/m1/s1