S-(2-oxidanylideneazetidin-1-yl) oxolane-2-carbothioate

Systemtic Name: S-(2-oxidanylideneazetidin-1-yl) oxolane-2-carbothioate Openeye Name: S-(2-oxoazetidin-1-yl) tetrahydrofuran-2-carbothioate CAS Name: 2-oxolanecarbothioic acid S-(2-oxo-1-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-1-yl) oxolane-2-carbothioate Traditional Name: tetrahydrofuran-2-carbothioic acid S-(2-ketoazetidin-1-yl) ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)SN2CCC2=O

Isomeric SMILES

C1CC(OC1)C(=O)SN2CCC2=O

InChI

InChI=1S/C8H11NO3S/c10-7-3-4-9(7)13-8(11)6-2-1-5-12-6/h6H,1-5H2