(4S)-6-ethylsulfanyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4S)-6-ethylsulfanyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-6-ethylsulfanyl-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-6-(ethylthio)-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-6-ethylsulfanyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-6-(ethylthio)-2-keto-4-(1-naphthyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(CC(=O)N1)C2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CCSC1=C([C@@H](CC(=O)N1)C2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H16N2OS/c1-2-22-18-16(11-19)15(10-17(21)20-18)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,15H,2,10H2,1H3,(H,20,21)/t15-/m0/s1