(4S,5S)-2-methyl-6-methylidene-4-(4-methylsulfanylphenyl)-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4S,5S)-2-methyl-6-methylidene-4-(4-methylsulfanylphenyl)-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Openeye Name: (4S,5S)-2-methyl-6-methylene-4-(4-methylsulfanylphenyl)-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile CAS Name: (4S,5S)-2-methyl-6-methylene-4-[4-(methylthio)phenyl]-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile IUPAC Name: (4S,5S)-2-methyl-6-methylidene-4-(4-methylsulfanylphenyl)-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Traditional Name: (4S,5S)-2-methyl-6-methylene-4-[4-(methylthio)phenyl]-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C)C(C(C1C#N)C2=CC=C(C=C2)SC)C#N

Isomeric SMILES

CC1=NC(=C)[C@H]([C@@H](C1C#N)C2=CC=C(C=C2)SC)C#N

InChI

InChI=1S/C16H15N3S/c1-10-14(8-17)16(15(9-18)11(2)19-10)12-4-6-13(20-3)7-5-12/h4-7,14-16H,1H2,2-3H3/t14-,15?,16+/m1/s1