Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=CC=CC=C1SC1=C(C=C(I)C=C1)C(O)=O
InChIKey
InChIKey=KTHBJOBIJVDHND-UHFFFAOYSA-N
Formula
C16H14INO3S
Mass
427.26
Compound Identification
SMILES
CN(C)C(=O)C1=CC=CC=C1SC1=C(C=C(I)C=C1)C(O)=O
InChIKey
InChIKey=KTHBJOBIJVDHND-UHFFFAOYSA-N
Formula
C16H14INO3S
Mass
427.26