3-methyl-1-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)pentane-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)pentane-2,4-dione Openeye Name: 3-methyl-1-(2-methylsulfanyl-4-oxo-azetidin-1-yl)pentane-2,4-dione CAS Name: 3-methyl-1-[2-(methylthio)-4-oxo-1-azetidinyl]pentane-2,4-dione IUPAC Name: 3-methyl-1-(2-methylsulfanyl-4-oxoazetidin-1-yl)pentane-2,4-dione Traditional Name: 1-[2-keto-4-(methylthio)azetidin-1-yl]-3-methyl-pentane-2,4-dione Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)CN1C(CC1=O)SC

Isomeric SMILES

CC(C(=O)C)C(=O)CN1C(CC1=O)SC

InChI

InChI=1S/C10H15NO3S/c1-6(7(2)12)8(13)5-11-9(14)4-10(11)15-3/h6,10H,4-5H2,1-3H3