S-(4-oxidanylidene-3-propan-2-yl-azetidin-2-yl) ethanethioate

Systemtic Name: S-(4-oxidanylidene-3-propan-2-yl-azetidin-2-yl) ethanethioate Openeye Name: S-(3-isopropyl-4-oxo-azetidin-2-yl) ethanethioate CAS Name: ethanethioic acid S-(4-oxo-3-propan-2-yl-2-azetidinyl) ester IUPAC Name: S-(4-oxo-3-propan-2-ylazetidin-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(3-isopropyl-4-keto-azetidin-2-yl) ester Formula: C8H13NO2S MolecularWeight: 187.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC1=O)SC(=O)C

Isomeric SMILES

CC(C)C1C(NC1=O)SC(=O)C

InChI

InChI=1S/C8H13NO2S/c1-4(2)6-7(11)9-8(6)12-5(3)10/h4,6,8H,1-3H3,(H,9,11)