1-[(E)-3-chloranylbut-2-en-2-yl]-3-methyl-4-methylsulfanyl-azetidin-2-one

Systemtic Name: 1-[(E)-3-chloranylbut-2-en-2-yl]-3-methyl-4-methylsulfanyl-azetidin-2-one Openeye Name: 1-[(E)-2-chloro-1-methyl-prop-1-enyl]-3-methyl-4-methylsulfanyl-azetidin-2-one CAS Name: 1-[(E)-3-chlorobut-2-en-2-yl]-3-methyl-4-(methylthio)-2-azetidinone IUPAC Name: 1-[(E)-3-chlorobut-2-en-2-yl]-3-methyl-4-methylsulfanylazetidin-2-one Traditional Name: 1-[(E)-2-chloro-1-methyl-prop-1-enyl]-3-methyl-4-(methylthio)azetidin-2-one Formula: C9H14ClNOS MolecularWeight: 219.73156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(=C(C)Cl)C)SC

Isomeric SMILES

CC1C(N(C1=O)/C(=C(\C)/Cl)/C)SC

InChI

InChI=1S/C9H14ClNOS/c1-5-8(12)11(9(5)13-4)7(3)6(2)10/h5,9H,1-4H3/b7-6+