4-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(phenacylthio)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-phenacylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-(phenacylthio)-1-pyrindan-3-carbonitrile Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2OS/c24-17-11-9-16(10-12-17)22-18-7-4-8-20(18)26-23(19(22)13-25)28-14-21(27)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,14H2