S-(2-oxidanylideneazetidin-1-yl) butanethioate

Systemtic Name: S-(2-oxidanylideneazetidin-1-yl) butanethioate Openeye Name: S-(2-oxoazetidin-1-yl) butanethioate CAS Name: butanethioic acid S-(2-oxo-1-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-1-yl) butanethioate Traditional Name: butanethioic acid S-(2-ketoazetidin-1-yl) ester Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)SN1CCC1=O

Isomeric SMILES

CCCC(=O)SN1CCC1=O

InChI

InChI=1S/C7H11NO2S/c1-2-3-7(10)11-8-5-4-6(8)9/h2-5H2,1H3