S-(1-chloranyl-1-oxidanylidene-pentan-3-yl) ethanethioate

Systemtic Name: S-(1-chloranyl-1-oxidanylidene-pentan-3-yl) ethanethioate Openeye Name: S-(3-chloro-1-ethyl-3-oxo-propyl) ethanethioate CAS Name: ethanethioic acid S-(1-chloro-1-oxopentan-3-yl) ester IUPAC Name: S-(1-chloro-1-oxopentan-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(3-chloro-1-ethyl-3-keto-propyl) ester Formula: C7H11ClO2S MolecularWeight: 194.67904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11ClO2S/c1-3-6(4-7(8)10)11-5(2)9/h6H,3-4H2,1-2H3