S-(2-oxidanylideneazetidin-3-yl) ethanethioate

Systemtic Name: S-(2-oxidanylideneazetidin-3-yl) ethanethioate Openeye Name: S-(2-oxoazetidin-3-yl) ethanethioate CAS Name: ethanethioic acid S-(2-oxo-3-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-ketoazetidin-3-yl) ester Formula: C5H7NO2S MolecularWeight: 145.17958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CNC1=O

Isomeric SMILES

CC(=O)SC1CNC1=O

InChI

InChI=1S/C5H7NO2S/c1-3(7)9-4-2-6-5(4)8/h4H,2H2,1H3,(H,6,8)