Structure Information
Compound Identification
SMILES
OC1CS\C(C1)=C(\I)C1=CC=CC=C1
InChIKey
InChIKey=DZQFJOCVCVLNGF-ZHACJKMWSA-N
Formula
C11H11IOS
Mass
318.17
Compound Identification
SMILES
OC1CS\C(C1)=C(\I)C1=CC=CC=C1
InChIKey
InChIKey=DZQFJOCVCVLNGF-ZHACJKMWSA-N
Formula
C11H11IOS
Mass
318.17