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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(2-oxidanylidenepropyl)azetidin-2-one Openeye Name: 3-acetonyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-(2-oxopropyl)-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(2-oxopropyl)azetidin-2-one Traditional Name: 3-acetonyl-1-tosyl-azetidin-2-one Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2=O)CC(=O)C

InChI

InChI=1S/C13H15NO4S/c1-9-3-5-12(6-4-9)19(17,18)14-8-11(13(14)16)7-10(2)15/h3-6,11H,7-8H2,1-2H3