Structure Information
Compound Identification
SMILES
OS(=O)(=O)C1=CC=CC2=C1NC=C(I)C2=O
InChIKey
InChIKey=JWYVWWVNJFEPEE-UHFFFAOYSA-N
Formula
C9H6INO4S
Mass
351.11
Compound Identification
SMILES
OS(=O)(=O)C1=CC=CC2=C1NC=C(I)C2=O
InChIKey
InChIKey=JWYVWWVNJFEPEE-UHFFFAOYSA-N
Formula
C9H6INO4S
Mass
351.11