4-(4-methylphenyl)sulfonyl-6-prop-2-enyl-4-azabicyclo[4.1.0]hept-2-ene

Systemtic Name: 4-(4-methylphenyl)sulfonyl-6-prop-2-enyl-4-azabicyclo[4.1.0]hept-2-ene Openeye Name: 6-allyl-4-(p-tolylsulfonyl)-4-azabicyclo[4.1.0]hept-2-ene CAS Name: 4-(4-methylphenyl)sulfonyl-6-prop-2-enyl-4-azabicyclo[4.1.0]hept-2-ene IUPAC Name: 4-(4-methylphenyl)sulfonyl-6-prop-2-enyl-4-azabicyclo[4.1.0]hept-2-ene Traditional Name: 6-allyl-4-tosyl-4-azabicyclo[4.1.0]hept-2-ene Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC3C=C2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CC3C=C2)CC=C

InChI

InChI=1S/C16H19NO2S/c1-3-9-16-11-14(16)8-10-17(12-16)20(18,19)15-6-4-13(2)5-7-15/h3-8,10,14H,1,9,11-12H2,2H3