[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol Openeye Name: [(2S)-1-(p-tolylsulfonyl)aziridin-2-yl]methanol CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]methanol IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol Traditional Name: [(2S)-1-tosylethylenimin-2-yl]methanol Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2CO

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c1-8-2-4-10(5-3-8)15(13,14)11-6-9(11)7-12/h2-5,9,12H,6-7H2,1H3/t9-,11?/m0/s1