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

Systemtic Name: S-(3-methyl-4-oxidanylidene-azetidin-2-yl) ethanethioate Openeye Name: S-(3-methyl-4-oxo-azetidin-2-yl) ethanethioate CAS Name: ethanethioic acid S-(3-methyl-4-oxo-2-azetidinyl) ester IUPAC Name: S-(3-methyl-4-oxoazetidin-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(4-keto-3-methyl-azetidin-2-yl) ester Formula: C6H9NO2S MolecularWeight: 159.20616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)SC(=O)C

Isomeric SMILES

CC1C(NC1=O)SC(=O)C

InChI

InChI=1S/C6H9NO2S/c1-3-5(9)7-6(3)10-4(2)8/h3,6H,1-2H3,(H,7,9)