Structure Information
Compound Identification
SMILES
NC1=C(I)C=C(C=C1)S(=O)(=O)C1=CC=CC=C1C#N
InChIKey
InChIKey=DXSBZCOXXZOBPK-UHFFFAOYSA-N
Formula
C13H9IN2O2S
Mass
384.19
Compound Identification
SMILES
NC1=C(I)C=C(C=C1)S(=O)(=O)C1=CC=CC=C1C#N
InChIKey
InChIKey=DXSBZCOXXZOBPK-UHFFFAOYSA-N
Formula
C13H9IN2O2S
Mass
384.19