S-(4-oxidanylideneazetidin-2-yl) 2-oxidanyl-3-oxidanylidene-butanethioate

Systemtic Name: S-(4-oxidanylideneazetidin-2-yl) 2-oxidanyl-3-oxidanylidene-butanethioate Openeye Name: S-(4-oxoazetidin-2-yl) 2-hydroxy-3-oxo-butanethioate CAS Name: 2-hydroxy-3-oxobutanethioic acid S-(4-oxo-2-azetidinyl) ester IUPAC Name: S-(4-oxoazetidin-2-yl) 2-hydroxy-3-oxobutanethioate Traditional Name: 2-hydroxy-3-keto-butanethioic acid S-(4-ketoazetidin-2-yl) ester Formula: C7H9NO4S MolecularWeight: 203.21566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)SC1CC(=O)N1)O

Isomeric SMILES

CC(=O)C(C(=O)SC1CC(=O)N1)O

InChI

InChI=1S/C7H9NO4S/c1-3(9)6(11)7(12)13-5-2-4(10)8-5/h5-6,11H,2H2,1H3,(H,8,10)