S-Pentachlorobutadienyl-N-acetylcysteine

Molecular Formula: C₉H₈Cl₅NO₃S

InChI: InChI=1/C9H8Cl5NO3S/c1-3(16)15-4(9(17)18)2-19-8(14)6(11)5(10)7(12)13/h4H,2H2,1H3,(H,15,16)(H,17,18)/b8-6-/t4-/m0/s1/f/h15,17H

InChIKey: InChIKey=HMFZXPFVUQXTHQ-QDXIDKSODR
SMILES: CC(=O)NC(CSC(=C(C(=C(Cl)Cl)Cl)Cl)Cl)C(=O)O

Names:
    CCRIS 1308
    L-CYSTEINE, N-ACETYL-S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)-
    N-Acetyl-S-pentachloro-1,3-butadienylcysteine
    N-Acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)-L-cysteine
    S-Pentachlorobutadienyl-N-acetylcysteine
    (2S)-2-acetamido-3-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanyl-propanoic acid
    89784-39-4

Registries:
    PubChem CID 3033743
    PubChem ID 193365