S-(2-carbonochloridothioyl-4-oxidanylidene-pentyl) ethanethioate

Systemtic Name: S-(2-carbonochloridothioyl-4-oxidanylidene-pentyl) ethanethioate Openeye Name: S-(2-chlorocarbonothioyl-4-oxo-pentyl) ethanethioate CAS Name: ethanethioic acid S-(2-carbonochloridothioyl-4-oxopentyl) ester IUPAC Name: S-(2-carbonochloridothioyl-4-oxopentyl) ethanethioate Traditional Name: ethanethioic acid S-(2-chlorocarbonothioyl-4-keto-pentyl) ester Formula: C8H11ClO2S2 MolecularWeight: 238.75474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CSC(=O)C)C(=S)Cl

Isomeric SMILES

CC(=O)CC(CSC(=O)C)C(=S)Cl

InChI

InChI=1S/C8H11ClO2S2/c1-5(10)3-7(8(9)12)4-13-6(2)11/h7H,3-4H2,1-2H3