Structure Information
Compound Identification
SMILES
CS(=O)C1NC2=C(C=C(I)C=C2)S(=O)(=O)N1
InChIKey
InChIKey=REQLCBDLXGUXFH-UHFFFAOYSA-N
Formula
C8H9IN2O3S2
Mass
372.2
Compound Identification
SMILES
CS(=O)C1NC2=C(C=C(I)C=C2)S(=O)(=O)N1
InChIKey
InChIKey=REQLCBDLXGUXFH-UHFFFAOYSA-N
Formula
C8H9IN2O3S2
Mass
372.2