S-(4-oxidanylideneazetidin-2-yl) propanethioate

Systemtic Name: S-(4-oxidanylideneazetidin-2-yl) propanethioate Openeye Name: S-(4-oxoazetidin-2-yl) propanethioate CAS Name: propanethioic acid S-(4-oxo-2-azetidinyl) ester IUPAC Name: S-(4-oxoazetidin-2-yl) propanethioate Traditional Name: propanethioic acid S-(4-ketoazetidin-2-yl) ester Formula: C6H9NO2S MolecularWeight: 159.20616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1CC(=O)N1

Isomeric SMILES

CCC(=O)SC1CC(=O)N1

InChI

InChI=1S/C6H9NO2S/c1-2-6(9)10-5-3-4(8)7-5/h5H,2-3H2,1H3,(H,7,8)