1-(3-chloranyl-2-methyl-phenyl)-3-methoxy-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-methoxy-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-methoxy-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 1-(3-chloro-2-methylphenyl)-3-methoxy-3-methyl-4,4-bis(methylthio)-2-azetidinone IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-methoxy-3-methyl-4,4-bis(methylsulfanyl)azetidin-2-one Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-methoxy-3-methyl-4,4-bis(methylthio)azetidin-2-one Formula: C14H18ClNO2S2 MolecularWeight: 331.88122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(C2(SC)SC)(C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C(C2(SC)SC)(C)OC

InChI

InChI=1S/C14H18ClNO2S2/c1-9-10(15)7-6-8-11(9)16-12(17)13(2,18-3)14(16,19-4)20-5/h6-8H,1-5H3