2-(3-methyl-2-methylsulfanyl-azetidin-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(3-methyl-2-methylsulfanyl-azetidin-1-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(3-methyl-2-methylsulfanyl-azetidin-1-yl)-2-oxo-acetate CAS Name: 2-[3-methyl-2-(methylthio)-1-azetidinyl]-2-oxoacetate IUPAC Name: 2-(3-methyl-2-methylsulfanylazetidin-1-yl)-2-oxoacetate Traditional Name: 2-keto-2-[3-methyl-2-(methylthio)azetidin-1-yl]acetate Formula: C7H10NO3S- MolecularWeight: 188.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1SC)C(=O)C(=O)[O-]

Isomeric SMILES

CC1CN(C1SC)C(=O)C(=O)[O-]

InChI

InChI=1S/C7H11NO3S/c1-4-3-8(6(4)12-2)5(9)7(10)11/h4,6H,3H2,1-2H3,(H,10,11)/p-1