1-(4-methylphenyl)sulfonyl-2-(2-methylsulfanylethyl)azetidin-3-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(2-methylsulfanylethyl)azetidin-3-one Openeye Name: 2-(2-methylsulfanylethyl)-1-(p-tolylsulfonyl)azetidin-3-one CAS Name: 1-(4-methylphenyl)sulfonyl-2-[2-(methylthio)ethyl]-3-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(2-methylsulfanylethyl)azetidin-3-one Traditional Name: 2-[2-(methylthio)ethyl]-1-tosyl-azetidin-3-one Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C2CCSC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C2CCSC

InChI

InChI=1S/C13H17NO3S2/c1-10-3-5-11(6-4-10)19(16,17)14-9-13(15)12(14)7-8-18-2/h3-6,12H,7-9H2,1-2H3