4-methyl-2-[1-(3-nitrophenyl)ethylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-[1-(3-nitrophenyl)ethylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 4-methyl-2-[1-(3-nitrophenyl)ethylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-methyl-2-[1-(3-nitrophenyl)ethylthio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-[1-(3-nitrophenyl)ethylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 4-methyl-2-[1-(3-nitrophenyl)ethylthio]-1-pyrindan-3-carbonitrile Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SC(C)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H17N3O2S/c1-11-15-7-4-8-17(15)20-18(16(11)10-19)24-12(2)13-5-3-6-14(9-13)21(22)23/h3,5-6,9,12H,4,7-8H2,1-2H3