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

Systemtic Name: (1S,6R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: (1S,6R)-7-(p-tolylsulfonyl)-7-azabicyclo[4.1.0]hept-3-ene CAS Name: (1S,6R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: (1S,6R)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: (1S,6R)-7-tosyl-7-azabicyclo[4.1.0]hept-3-ene Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2CC=CC3

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2S/c1-10-6-8-11(9-7-10)17(15,16)14-12-4-2-3-5-13(12)14/h2-3,6-9,12-13H,4-5H2,1H3/t12-,13+,14?