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

Systemtic Name: S-(2-oxidanylideneazetidin-3-yl) propanethioate Openeye Name: S-(2-oxoazetidin-3-yl) propanethioate CAS Name: propanethioic acid S-(2-oxo-3-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-3-yl) propanethioate Traditional Name: propanethioic acid S-(2-ketoazetidin-3-yl) ester Formula: C6H9NO2S MolecularWeight: 159.20616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1CNC1=O

Isomeric SMILES

CCC(=O)SC1CNC1=O

InChI

InChI=1S/C6H9NO2S/c1-2-5(8)10-4-3-7-6(4)9/h4H,2-3H2,1H3,(H,7,9)