(1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hex-3-ene

Systemtic Name: (1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hex-3-ene Openeye Name: (1R,5S)-6-(p-tolylsulfonyl)-6-azabicyclo[3.1.0]hex-3-ene CAS Name: (1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hex-3-ene IUPAC Name: (1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hex-3-ene Traditional Name: (1R,5S)-6-tosyl-6-azabicyclo[3.1.0]hex-3-ene Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2C=CC3

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-9-5-7-10(8-6-9)16(14,15)13-11-3-2-4-12(11)13/h2-3,5-8,11-12H,4H2,1H3/t11-,12+,13?/m0/s1