S-(4-chloranyl-4-oxidanylidene-butan-2-yl) ethanethioate

Systemtic Name: S-(4-chloranyl-4-oxidanylidene-butan-2-yl) ethanethioate Openeye Name: S-(3-chloro-1-methyl-3-oxo-propyl) ethanethioate CAS Name: ethanethioic acid S-(4-chloro-4-oxobutan-2-yl) ester IUPAC Name: S-(4-chloro-4-oxobutan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(3-chloro-3-keto-1-methyl-propyl) ester Formula: C6H9ClO2S MolecularWeight: 180.65246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9ClO2S/c1-4(3-6(7)9)10-5(2)8/h4H,3H2,1-2H3