1-(2-methylprop-2-enylsulfonyl)-4-phenyl-azetidin-2-one

Systemtic Name: 1-(2-methylprop-2-enylsulfonyl)-4-phenyl-azetidin-2-one Openeye Name: 1-(2-methylallylsulfonyl)-4-phenyl-azetidin-2-one CAS Name: 1-(2-methylprop-2-enylsulfonyl)-4-phenyl-2-azetidinone IUPAC Name: 1-(2-methylprop-2-enylsulfonyl)-4-phenylazetidin-2-one Traditional Name: 1-(2-methylallylsulfonyl)-4-phenyl-azetidin-2-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CS(=O)(=O)N1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CS(=O)(=O)N1C(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c1-10(2)9-18(16,17)14-12(8-13(14)15)11-6-4-3-5-7-11/h3-7,12H,1,8-9H2,2H3