(2S)-1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-aziridine

Systemtic Name: (2S)-1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-aziridine Openeye Name: (2S)-2-isopropenyl-1-(p-tolylsulfonyl)aziridine CAS Name: (2S)-2-(1-methylethenyl)-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-ylaziridine Traditional Name: (2S)-2-isopropenyl-1-tosyl-ethylenimine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-9(2)12-8-13(12)16(14,15)11-6-4-10(3)5-7-11/h4-7,12H,1,8H2,2-3H3/t12-,13?/m1/s1