4-[(E)-2-phenylethenyl]-2-prop-2-enylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 4-[(E)-2-phenylethenyl]-2-prop-2-enylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-allylsulfanyl-4-[(E)-styryl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 4-[(E)-2-phenylethenyl]-2-(prop-2-enylthio)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 4-[(E)-2-phenylethenyl]-2-prop-2-enylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-(allylthio)-4-[(E)-styryl]-1-pyrindan-3-carbonitrile Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(CCC2)C(=C1C#N)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NC2=C(CCC2)C(=C1C#N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2S/c1-2-13-23-20-18(14-21)16(17-9-6-10-19(17)22-20)12-11-15-7-4-3-5-8-15/h2-5,7-8,11-12H,1,6,9-10,13H2/b12-11+