(1S,6R)-6-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene

Systemtic Name: (1S,6R)-6-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene Openeye Name: (1S,6R)-6-methyl-3-(p-tolylsulfonyl)-3-azabicyclo[4.1.0]hept-4-ene CAS Name: (1S,6R)-6-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene IUPAC Name: (1S,6R)-6-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene Traditional Name: (1S,6R)-6-methyl-3-tosyl-3-azabicyclo[4.1.0]hept-4-ene Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]3C[C@]3(C=C2)C

InChI

InChI=1S/C14H17NO2S/c1-11-3-5-13(6-4-11)18(16,17)15-8-7-14(2)9-12(14)10-15/h3-8,12H,9-10H2,1-2H3/t12-,14-/m1/s1