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

Systemtic Name: S-(3-methoxy-4-oxidanylidene-azetidin-2-yl) ethanethioate Openeye Name: S-(3-methoxy-4-oxo-azetidin-2-yl) ethanethioate CAS Name: ethanethioic acid S-(3-methoxy-4-oxo-2-azetidinyl) ester IUPAC Name: S-(3-methoxy-4-oxoazetidin-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(4-keto-3-methoxy-azetidin-2-yl) ester Formula: C6H9NO3S MolecularWeight: 175.20556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1)OC

Isomeric SMILES

CC(=O)SC1C(C(=O)N1)OC

InChI

InChI=1S/C6H9NO3S/c1-3(8)11-6-4(10-2)5(9)7-6/h4,6H,1-2H3,(H,7,9)