S-(azetidin-1-yl) 2-(oxolan-2-yl)ethanethioate

Systemtic Name: S-(azetidin-1-yl) 2-(oxolan-2-yl)ethanethioate Openeye Name: S-(azetidin-1-yl) 2-tetrahydrofuran-2-ylethanethioate CAS Name: 2-(2-oxolanyl)ethanethioic acid S-(1-azetidinyl) ester IUPAC Name: S-(azetidin-1-yl) 2-(oxolan-2-yl)ethanethioate Traditional Name: 2-(tetrahydrofuryl)ethanethioic acid S-(azetidin-1-yl) ester Formula: C9H15NO2S MolecularWeight: 201.2859

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CC(=O)SN2CCC2

Isomeric SMILES

C1CC(OC1)CC(=O)SN2CCC2

InChI

InChI=1S/C9H15NO2S/c11-9(13-10-4-2-5-10)7-8-3-1-6-12-8/h8H,1-7H2