Structure Information
Compound Identification
SMILES
CC1=C(CI)C(CI)=C(C)S1
InChIKey
InChIKey=QBLSBXQKNVZMSQ-UHFFFAOYSA-N
Formula
C8H10I2S
Mass
392.04
Compound Identification
SMILES
CC1=C(CI)C(CI)=C(C)S1
InChIKey
InChIKey=QBLSBXQKNVZMSQ-UHFFFAOYSA-N
Formula
C8H10I2S
Mass
392.04