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

Systemtic Name: 6-(4-methylphenyl)sulfonyl-3-oxa-6-azabicyclo[3.1.0]hexane Openeye Name: 6-(p-tolylsulfonyl)-3-oxa-6-azabicyclo[3.1.0]hexane CAS Name: 6-(4-methylphenyl)sulfonyl-3-oxa-6-azabicyclo[3.1.0]hexane IUPAC Name: 6-(4-methylphenyl)sulfonyl-3-oxa-6-azabicyclo[3.1.0]hexane Traditional Name: 6-tosyl-3-oxa-6-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)N2C3C2COC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2COC3

InChI

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