(1R,6R)-6-methyl-4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene

Systemtic Name: (1R,6R)-6-methyl-4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene Openeye Name: (1R,6R)-6-methyl-4-(p-tolylsulfonyl)-4-azabicyclo[4.1.0]hept-2-ene CAS Name: (1R,6R)-6-methyl-4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene IUPAC Name: (1R,6R)-6-methyl-4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.1.0]hept-2-ene Traditional Name: (1R,6R)-6-methyl-4-tosyl-4-azabicyclo[4.1.0]hept-2-ene Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-11-3-5-13(6-4-11)18(16,17)15-8-7-12-9-14(12,2)10-15/h3-8,12H,9-10H2,1-2H3/t12-,14-/m0/s1