GLENBAR

Molecular Formula: C₁₀H₆Cl₄O₃S

InChI: InChI=1/C10H6Cl4O3S/c1-17-9(15)3-5(11)7(13)4(10(16)18-2)8(14)6(3)12/h1-2H3

InChIKey: InChIKey=KNDXZFMNQKSIHU-UHFFFAOYAK
SMILES: COC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)SC)Cl)Cl

Names:
    BRN 2059752
    DTMT
    GLENBAR
    HSDB 1419
    methyl 2,3,5,6-tetrachloro-4-methylsulfanylcarbonyl-benzoate
    OCS 21944
    OCS-21,944
    O,S-Dimethyltetrachlorothioterephthalate
    O,S-Dimethyl tetrachlorothioterephthalate
    Terephthalic acid, tetrachlorothio-, O,S-dimethyl ester
    Tetrachlorothioterephthalic acid O,S-dimethyl ester

Registries:
    PubChem CID 19583
    PubChem ID 162488