S-(1-ethyl-2-oxidanylidene-azetidin-3-yl) 2-(oxolan-3-yl)ethanethioate

Systemtic Name: S-(1-ethyl-2-oxidanylidene-azetidin-3-yl) 2-(oxolan-3-yl)ethanethioate Openeye Name: S-(1-ethyl-2-oxo-azetidin-3-yl) 2-tetrahydrofuran-3-ylethanethioate CAS Name: 2-(3-oxolanyl)ethanethioic acid S-(1-ethyl-2-oxo-3-azetidinyl) ester IUPAC Name: S-(1-ethyl-2-oxoazetidin-3-yl) 2-(oxolan-3-yl)ethanethioate Traditional Name: 2-tetrahydrofuran-3-ylethanethioic acid S-(1-ethyl-2-keto-azetidin-3-yl) ester Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1=O)SC(=O)CC2CCOC2

Isomeric SMILES

CCN1CC(C1=O)SC(=O)CC2CCOC2

InChI

InChI=1S/C11H17NO3S/c1-2-12-6-9(11(12)14)16-10(13)5-8-3-4-15-7-8/h8-9H,2-7H2,1H3