Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(I)=C(SC(=O)N(C)C)C=C1
InChIKey
InChIKey=TUQXZVGYUQXLJN-UHFFFAOYSA-N
Formula
C11H12INO3S
Mass
365.19
Compound Identification
SMILES
COC(=O)C1=CC(I)=C(SC(=O)N(C)C)C=C1
InChIKey
InChIKey=TUQXZVGYUQXLJN-UHFFFAOYSA-N
Formula
C11H12INO3S
Mass
365.19