[(2S,3R)-3-acetyloxy-1,4-bis(ethanoylsulfanyl)butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-acetyloxy-1,4-bis(ethanoylsulfanyl)butan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-3-acetylsulfanyl-1-(acetylsulfanylmethyl)propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-1,4-bis(acetylthio)butan-2-yl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-1,4-bis(acetylsulfanyl)butan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-3-(acetylthio)-1-[(acetylthio)methyl]propyl] ester Formula: C12H18O6S2 MolecularWeight: 322.39772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CSC(=O)C)C(CSC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](CSC(=O)C)[C@H](CSC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O6S2/c1-7(13)17-11(5-19-9(3)15)12(18-8(2)14)6-20-10(4)16/h11-12H,5-6H2,1-4H3/t11-,12+