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

Systemtic Name: (4R)-4-(3-hydroxyphenyl)-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4R)-4-(3-hydroxyphenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4R)-4-(3-hydroxyphenyl)-6-(methylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4R)-4-(3-hydroxyphenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4R)-4-(3-hydroxyphenyl)-2-keto-6-(methylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(CC(=O)N1)C2=CC(=CC=C2)O)C#N

Isomeric SMILES

CSC1=C([C@H](CC(=O)N1)C2=CC(=CC=C2)O)C#N

InChI

InChI=1S/C13H12N2O2S/c1-18-13-11(7-14)10(6-12(17)15-13)8-3-2-4-9(16)5-8/h2-5,10,16H,6H2,1H3,(H,15,17)/t10-/m1/s1