S-(3-oxidanylidenebutan-2-yl) ethanethioate

Systemtic Name: S-(3-oxidanylidenebutan-2-yl) ethanethioate Openeye Name: S-(1-methyl-2-oxo-propyl) ethanethioate CAS Name: ethanethioic acid S-(3-oxobutan-2-yl) ester IUPAC Name: S-(3-oxobutan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-keto-1-methyl-propyl) ester Formula: C6H10O2S MolecularWeight: 146.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC(=O)C

Isomeric SMILES

CC(C(=O)C)SC(=O)C

InChI

InChI=1S/C6H10O2S/c1-4(7)5(2)9-6(3)8/h5H,1-3H3