4-[(1S)-cyclohex-3-en-1-yl]-2-prop-2-enylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-[(1S)-cyclohex-3-en-1-yl]-2-prop-2-enylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-allylsulfanyl-4-[(1S)-cyclohex-3-en-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-[(1S)-1-cyclohex-3-enyl]-2-(prop-2-enylthio)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-[(1S)-cyclohex-3-en-1-yl]-2-prop-2-enylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-(allylthio)-4-[(1S)-cyclohex-3-en-1-yl]-1-pyrindan-3-carbonitrile Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(CCC2)C(=C1C#N)C3CCC=CC3

Isomeric SMILES

C=CCSC1=NC2=C(CCC2)C(=C1C#N)[C@H]3CCC=CC3

InChI

InChI=1S/C18H20N2S/c1-2-11-21-18-15(12-19)17(13-7-4-3-5-8-13)14-9-6-10-16(14)20-18/h2-4,13H,1,5-11H2/t13-/m1/s1