S-[1,3,3-tris(ethanoylsulfanyl)propyl] ethanethioate

Systemtic Name: S-[1,3,3-tris(ethanoylsulfanyl)propyl] ethanethioate Openeye Name: S-[1,3,3-tris(acetylsulfanyl)propyl] ethanethioate CAS Name: ethanethioic acid S-[1,3,3-tris(acetylthio)propyl] ester IUPAC Name: S-[1,3,3-tris(acetylsulfanyl)propyl] ethanethioate Traditional Name: ethanethioic acid S-[1,3,3-tris(acetylthio)propyl] ester Formula: C11H16O4S4 MolecularWeight: 340.50234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4S4/c1-6(12)16-10(17-7(2)13)5-11(18-8(3)14)19-9(4)15/h10-11H,5H2,1-4H3