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

Systemtic Name: S-(3-methyl-4-oxidanylidene-pentan-2-yl) ethanethioate Openeye Name: S-(1,2-dimethyl-3-oxo-butyl) ethanethioate CAS Name: ethanethioic acid S-(3-methyl-4-oxopentan-2-yl) ester IUPAC Name: S-(3-methyl-4-oxopentan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(3-keto-1,2-dimethyl-butyl) ester Formula: C8H14O2S MolecularWeight: 174.26056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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