2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(p-tolyl)ethyl]thio]-1-pyrindan-3-carbonitrile Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C18H16N2OS/c1-12-5-7-13(8-6-12)17(21)11-22-18-15(10-19)9-14-3-2-4-16(14)20-18/h5-9H,2-4,11H2,1H3