1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethanone

Systemtic Name: 1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethanone Openeye Name: 1-[(2R)-1-(p-tolylsulfonyl)aziridin-2-yl]ethanone CAS Name: 1-[(2R)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]ethanone IUPAC Name: 1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethanone Traditional Name: 1-[(2R)-1-tosylethylenimin-2-yl]ethanone Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]2C(=O)C

InChI

InChI=1S/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)12-7-11(12)9(2)13/h3-6,11H,7H2,1-2H3/t11-,12?/m1/s1