4-(4-ethanoylphenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one

Systemtic Name: 4-(4-ethanoylphenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one Openeye Name: 4-(4-acetylphenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one CAS Name: 4-(4-acetylphenyl)-3-methoxy-1-(methylthio)-2-azetidinone IUPAC Name: 4-(4-acetylphenyl)-3-methoxy-1-methylsulfanylazetidin-2-one Traditional Name: 4-(4-acetylphenyl)-3-methoxy-1-(methylthio)azetidin-2-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2C(C(=O)N2SC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2C(C(=O)N2SC)OC

InChI

InChI=1S/C13H15NO3S/c1-8(15)9-4-6-10(7-5-9)11-12(17-2)13(16)14(11)18-3/h4-7,11-12H,1-3H3