PubChem6024714

Molecular Formula: C8H6I2S5


InChI: InChI=1/C8H6I2S5/c9-2-1-3-5(4(2)10)13-7-6(12-3)14-8(11)15-7/h2-5H,1H2

InChIKey: InChIKey=IDORSZWXNJCJBK-UHFFFAOYAL
SMILES: C1C2C(C(C1I)I)SC3=C(S2)SC(=S)S3

Names:
    PubChem6024714

Registries:
    PubChem CID 4102052
    PubChem ID 6024714