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N-[[1-(phenylsulfinyl)aziridin-2-yl]methyl]benzenesulfinamide

N-[[1-(phenylsulfinyl)aziridin-2-yl]methyl]benzenesulfinamide

Systemtic Name:N-[[1-(phenylsulfinyl)aziridin-2-yl]methyl]benzenesulfinamide
Openeye Name:N-[[1-(benzenesulfinyl)aziridin-2-yl]methyl]benzenesulfinamide
CAS Name:N-[[1-(benzenesulfinyl)-2-aziridinyl]methyl]benzenesulfinamide
IUPAC Name:N-[[1-(benzenesulfinyl)aziridin-2-yl]methyl]benzenesulfinamide
Traditional Name:N-[[1-(benzenesulfinyl)ethylenimin-2-yl]methyl]benzenesulfinamide
Formula: C15H16N2O2S2
MolecularWeight: 320.42974
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)C2=CC=CC=C2)CNS(=O)C3=CC=CC=C3


Isomeric SMILES

C1C(N1S(=O)C2=CC=CC=C2)CNS(=O)C3=CC=CC=C3


InChI

InChI=1S/C15H16N2O2S2/c18-20(14-7-3-1-4-8-14)16-11-13-12-17(13)21(19)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2


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