4-(4-methylphenyl)sulfinylazetidin-2-one

Systemtic Name: 4-(4-methylphenyl)sulfinylazetidin-2-one Openeye Name: 4-(p-tolylsulfinyl)azetidin-2-one CAS Name: 4-(4-methylphenyl)sulfinyl-2-azetidinone IUPAC Name: 4-(4-methylphenyl)sulfinylazetidin-2-one Traditional Name: 4-(p-tolylsulfinyl)azetidin-2-one Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2CC(=O)N2

InChI

InChI=1S/C10H11NO2S/c1-7-2-4-8(5-3-7)14(13)10-6-9(12)11-10/h2-5,10H,6H2,1H3,(H,11,12)