S-ethyl 3-oxidanylidenebutanethioate

Systemtic Name: S-ethyl 3-oxidanylidenebutanethioate Openeye Name: S-ethyl 3-oxobutanethioate CAS Name: 3-oxobutanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-oxobutanethioate Traditional Name: 3-ketobutanethioic acid S-ethyl ester Formula: C6H10O2S MolecularWeight: 146.2074

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(=O)C

Isomeric SMILES

CCSC(=O)CC(=O)C

InChI

InChI=1S/C6H10O2S/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3