(3R,4S)-4-(2,4-dichlorophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2,4-dichlorophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one Openeye Name: (3R,4S)-4-(2,4-dichlorophenyl)-3-methoxy-1-methylsulfanyl-azetidin-2-one CAS Name: (3R,4S)-4-(2,4-dichlorophenyl)-3-methoxy-1-(methylthio)-2-azetidinone IUPAC Name: (3R,4S)-4-(2,4-dichlorophenyl)-3-methoxy-1-methylsulfanylazetidin-2-one Traditional Name: (3R,4S)-4-(2,4-dichlorophenyl)-3-methoxy-1-(methylthio)azetidin-2-one Formula: C11H11Cl2NO2S MolecularWeight: 292.18154

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SC)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)SC)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2S/c1-16-10-9(14(17-2)11(10)15)7-4-3-6(12)5-8(7)13/h3-5,9-10H,1-2H3/t9-,10+/m0/s1