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

Systemtic Name: 3-methoxy-1-methylsulfanyl-4-(2-nitrophenyl)azetidin-2-one Openeye Name: 3-methoxy-1-methylsulfanyl-4-(2-nitrophenyl)azetidin-2-one CAS Name: 3-methoxy-1-(methylthio)-4-(2-nitrophenyl)-2-azetidinone IUPAC Name: 3-methoxy-1-methylsulfanyl-4-(2-nitrophenyl)azetidin-2-one Traditional Name: 3-methoxy-1-(methylthio)-4-(2-nitrophenyl)azetidin-2-one Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1C(N(C1=O)SC)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c1-17-10-9(12(18-2)11(10)14)7-5-3-4-6-8(7)13(15)16/h3-6,9-10H,1-2H3