Structure Information
Compound Identification
SMILES
OS(=O)(=O)C1=C2C=CC(=O)NC2=CC(I)=C1
InChIKey
InChIKey=BGUDPTVKBBUQSN-UHFFFAOYSA-N
Formula
C9H6INO4S
Mass
351.11
Compound Identification
SMILES
OS(=O)(=O)C1=C2C=CC(=O)NC2=CC(I)=C1
InChIKey
InChIKey=BGUDPTVKBBUQSN-UHFFFAOYSA-N
Formula
C9H6INO4S
Mass
351.11