PubChem6024714
Molecular Formula:
C
8
H
6
I
2
S
5
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