2-cyclopentyl-4-methylsulfanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-5-carbonitrile

Systemtic Name: 2-cyclopentyl-4-methylsulfanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-5-carbonitrile Openeye Name: 2-cyclopentyl-4-methylsulfanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-5-carbonitrile CAS Name: 2-cyclopentyl-4-(methylthio)-5-bicyclo[4.2.0]octa-1(6),2,4-trienecarbonitrile IUPAC Name: 2-cyclopentyl-4-methylsulfanylbicyclo[4.2.0]octa-1(6),2,4-triene-5-carbonitrile Traditional Name: 2-cyclopentyl-4-(methylthio)bicyclo[4.2.0]octa-1(6),2,4-triene-5-carbonitrile Formula: C15H12NS MolecularWeight: 238.32748

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(CC2)C(=C1)[C]3[CH][CH][CH][CH]3)C#N

Isomeric SMILES

CSC1=C(C2=C(CC2)C(=C1)[C]3[CH][CH][CH][CH]3)C#N

InChI

InChI=1S/C15H12NS/c1-17-15-8-13(10-4-2-3-5-10)11-6-7-12(11)14(15)9-16/h2-5,8H,6-7H2,1H3