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

Systemtic Name: (1S)-1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethanol Openeye Name: (1S)-1-[(2R)-1-(p-tolylsulfonyl)aziridin-2-yl]ethanol CAS Name: (1S)-1-[(2R)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]ethanol IUPAC Name: (1S)-1-[(2R)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethanol Traditional Name: (1S)-1-[(2R)-1-tosylethylenimin-2-yl]ethanol Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-8-3-5-10(6-4-8)16(14,15)12-7-11(12)9(2)13/h3-6,9,11,13H,7H2,1-2H3/t9-,11+,12?/m0/s1