S-(2-methyl-1-oxidanylidene-pentan-3-yl) ethanethioate

Systemtic Name: S-(2-methyl-1-oxidanylidene-pentan-3-yl) ethanethioate Openeye Name: S-(1-ethyl-2-methyl-3-oxo-propyl) ethanethioate CAS Name: ethanethioic acid S-(2-methyl-1-oxopentan-3-yl) ester IUPAC Name: S-(2-methyl-1-oxopentan-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-ethyl-3-keto-2-methyl-propyl) ester Formula: C8H14O2S MolecularWeight: 174.26056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=O)SC(=O)C

Isomeric SMILES

CCC(C(C)C=O)SC(=O)C

InChI

InChI=1S/C8H14O2S/c1-4-8(6(2)5-9)11-7(3)10/h5-6,8H,4H2,1-3H3