(1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene

Systemtic Name: (1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: (1S,6R)-6-methyl-7-(p-tolylsulfonyl)-7-azabicyclo[4.1.0]hept-3-ene CAS Name: (1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: (1S,6R)-6-methyl-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: (1S,6R)-6-methyl-7-tosyl-7-azabicyclo[4.1.0]hept-3-ene Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2(CC=CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3[C@]2(CC=CC3)C

InChI

InChI=1S/C14H17NO2S/c1-11-6-8-12(9-7-11)18(16,17)15-13-5-3-4-10-14(13,15)2/h3-4,6-9,13H,5,10H2,1-2H3/t13-,14+,15?/m0/s1