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

Systemtic Name: S-(3-oxidanylidenebutan-2-yl) butanethioate Openeye Name: S-(1-methyl-2-oxo-propyl) butanethioate CAS Name: butanethioic acid S-(3-oxobutan-2-yl) ester IUPAC Name: S-(3-oxobutan-2-yl) butanethioate Traditional Name: butanethioic acid S-(2-keto-1-methyl-propyl) ester Formula: C8H14O2S MolecularWeight: 174.26056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)SC(C)C(=O)C

Isomeric SMILES

CCCC(=O)SC(C)C(=O)C

InChI

InChI=1S/C8H14O2S/c1-4-5-8(10)11-7(3)6(2)9/h7H,4-5H2,1-3H3