Structure Information
Compound Identification
SMILES
OS(=O)(=O)C1=C(C=CC(I)=C1I)N=C=S
InChIKey
InChIKey=AMIPTJVOWQJDKJ-UHFFFAOYSA-N
Formula
C7H3I2NO3S2
Mass
467.03
Compound Identification
SMILES
OS(=O)(=O)C1=C(C=CC(I)=C1I)N=C=S
InChIKey
InChIKey=AMIPTJVOWQJDKJ-UHFFFAOYSA-N
Formula
C7H3I2NO3S2
Mass
467.03