4-phenyl-3-(phenylsulfinyl)azetidin-2-one

Systemtic Name: 4-phenyl-3-(phenylsulfinyl)azetidin-2-one Openeye Name: 3-(benzenesulfinyl)-4-phenyl-azetidin-2-one CAS Name: 3-(benzenesulfinyl)-4-phenyl-2-azetidinone IUPAC Name: 3-(benzenesulfinyl)-4-phenylazetidin-2-one Traditional Name: 3-(benzenesulfinyl)-4-phenyl-azetidin-2-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)S(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2S/c17-15-14(19(18)12-9-5-2-6-10-12)13(16-15)11-7-3-1-4-8-11/h1-10,13-14H,(H,16,17)