1-butan-2-ylsulfanyl-4-(2-chlorophenyl)-3-methoxy-azetidin-2-one

Systemtic Name: 1-butan-2-ylsulfanyl-4-(2-chlorophenyl)-3-methoxy-azetidin-2-one Openeye Name: 4-(2-chlorophenyl)-3-methoxy-1-sec-butylsulfanyl-azetidin-2-one CAS Name: 1-(butan-2-ylthio)-4-(2-chlorophenyl)-3-methoxy-2-azetidinone IUPAC Name: 1-butan-2-ylsulfanyl-4-(2-chlorophenyl)-3-methoxyazetidin-2-one Traditional Name: 4-(2-chlorophenyl)-3-methoxy-1-(sec-butylthio)azetidin-2-one Formula: C14H18ClNO2S MolecularWeight: 299.81622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SN1C(C(C1=O)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)SN1C(C(C1=O)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClNO2S/c1-4-9(2)19-16-12(13(18-3)14(16)17)10-7-5-6-8-11(10)15/h5-9,12-13H,4H2,1-3H3