S-(2-oxidanylideneazetidin-1-yl) 2-(oxolan-3-yl)ethanethioate

Systemtic Name: S-(2-oxidanylideneazetidin-1-yl) 2-(oxolan-3-yl)ethanethioate Openeye Name: S-(2-oxoazetidin-1-yl) 2-tetrahydrofuran-3-ylethanethioate CAS Name: 2-(3-oxolanyl)ethanethioic acid S-(2-oxo-1-azetidinyl) ester IUPAC Name: S-(2-oxoazetidin-1-yl) 2-(oxolan-3-yl)ethanethioate Traditional Name: 2-tetrahydrofuran-3-ylethanethioic acid S-(2-ketoazetidin-1-yl) ester Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CC(=O)SN2CCC2=O

Isomeric SMILES

C1COCC1CC(=O)SN2CCC2=O

InChI

InChI=1S/C9H13NO3S/c11-8-1-3-10(8)14-9(12)5-7-2-4-13-6-7/h7H,1-6H2