1-[(Z)-1-(phenylsulfonyl)prop-1-en-2-yl]aziridine

Systemtic Name: 1-[(Z)-1-(phenylsulfonyl)prop-1-en-2-yl]aziridine Openeye Name: 1-[(Z)-2-(benzenesulfonyl)-1-methyl-vinyl]aziridine CAS Name: 1-[(Z)-1-(benzenesulfonyl)prop-1-en-2-yl]aziridine IUPAC Name: 1-[(Z)-1-(benzenesulfonyl)prop-1-en-2-yl]aziridine Traditional Name: 1-[(Z)-2-besyl-1-methyl-vinyl]ethylenimine Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)C1=CC=CC=C1)N2CC2

Isomeric SMILES

C/C(=C/S(=O)(=O)C1=CC=CC=C1)/N2CC2

InChI

InChI=1S/C11H13NO2S/c1-10(12-7-8-12)9-15(13,14)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3/b10-9-