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

Systemtic Name: 3-methyl-4-methylsulfanyl-1-[(E)-3-oxidanylbut-2-en-2-yl]azetidin-2-one Openeye Name: 1-[(E)-2-hydroxy-1-methyl-prop-1-enyl]-3-methyl-4-methylsulfanyl-azetidin-2-one CAS Name: 1-[(E)-3-hydroxybut-2-en-2-yl]-3-methyl-4-(methylthio)-2-azetidinone IUPAC Name: 1-[(E)-3-hydroxybut-2-en-2-yl]-3-methyl-4-methylsulfanylazetidin-2-one Traditional Name: 1-[(E)-2-hydroxy-1-methyl-prop-1-enyl]-3-methyl-4-(methylthio)azetidin-2-one Formula: C9H15NO2S MolecularWeight: 201.2859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO2S/c1-5-8(12)10(9(5)13-4)6(2)7(3)11/h5,9,11H,1-4H3/b7-6+