(2S)-2-[(1R)-1-iodanylethyl]-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: (2S)-2-[(1R)-1-iodanylethyl]-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: (2S)-2-[(1R)-1-iodoethyl]-1-(p-tolylsulfonyl)aziridine CAS Name: (2S)-2-[(1R)-1-iodoethyl]-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: (2S)-2-[(1R)-1-iodoethyl]-1-(4-methylphenyl)sulfonylaziridine Traditional Name: (2S)-2-[(1R)-1-iodoethyl]-1-tosyl-ethylenimine Formula: C11H14INO2S MolecularWeight: 351.20383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14INO2S/c1-8-3-5-10(6-4-8)16(14,15)13-7-11(13)9(2)12/h3-6,9,11H,7H2,1-2H3/t9-,11+,13?/m1/s1