PTTA

Molecular Formula: C₁₆H₁₈O₈S₄

InChI: InChI=1/C16H18O8S4/c17-11(18)5-25-15(26-6-12(19)20)9-3-1-2-4-10(9)16(27-7-13(21)22)28-8-14(23)24/h1-4,15-16H,5-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/f/h17,19,21,23H

InChIKey: InChIKey=VGQNYXDTZUDPEI-RYTUFTNICE
SMILES: C1=CC=C(C(=C1)C(SCC(=O)O)SCC(=O)O)C(SCC(=O)O)SCC(=O)O

Names:
    ACETIC ACID, (o-PHENYLENEBIS(METHYLIDYNEDITHIO))TETRA-
    Acetic acid, 2,2',2'',2'''-(1,2-phenylenebis(methylidynebis(thio))tetrakis-
    BRN 2030067
    Phthalyltetrathioacetic acid
    PTTA
    (o-Phenylenebis(methylidynedithio))tetraacetic acid
    2-[[2-[bis(carboxymethylsulfanyl)methyl]phenyl]-(carboxymethylsulfanyl)methyl]sulfanylacetic acid
    51865-21-5

Registries:
    PubChem CID 40153
    PubChem ID 181068