3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane

Systemtic Name: 3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane Openeye Name: 3-(p-tolylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane CAS Name: 3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane IUPAC Name: 3-(4-methylphenyl)sulfonyl-6-oxa-3-azabicyclo[3.1.0]hexane Traditional Name: 3-tosyl-6-oxa-3-azabicyclo[3.1.0]hexane Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3

InChI

InChI=1S/C11H13NO3S/c1-8-2-4-9(5-3-8)16(13,14)12-6-10-11(7-12)15-10/h2-5,10-11H,6-7H2,1H3