(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl) 2-oxidanylidene-2-(3-oxidanylideneoxan-2-yl)ethanoate

Systemtic Name: (2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl) 2-oxidanylidene-2-(3-oxidanylideneoxan-2-yl)ethanoate Openeye Name: (2-methylsulfanyl-4-oxo-azetidin-1-yl) 2-oxo-2-(3-oxotetrahydropyran-2-yl)acetate CAS Name: 2-oxo-2-(3-oxo-2-oxanyl)acetic acid [2-(methylthio)-4-oxo-1-azetidinyl] ester IUPAC Name: (2-methylsulfanyl-4-oxoazetidin-1-yl) 2-oxo-2-(3-oxooxan-2-yl)acetate Traditional Name: 2-keto-2-(3-ketotetrahydropyran-2-yl)acetic acid [2-keto-4-(methylthio)azetidin-1-yl] ester Formula: C11H13NO6S MolecularWeight: 287.28902

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)N1OC(=O)C(=O)C2C(=O)CCCO2

Isomeric SMILES

CSC1CC(=O)N1OC(=O)C(=O)C2C(=O)CCCO2

InChI

InChI=1S/C11H13NO6S/c1-19-8-5-7(14)12(8)18-11(16)9(15)10-6(13)3-2-4-17-10/h8,10H,2-5H2,1H3