Structure Information
Compound Identification
SMILES
OCC1=NC2=C(S1)C=CC(NC(=O)C1=CC=C(I)C=C1)=C2
InChIKey
InChIKey=OFHTVAJZNFSKLL-UHFFFAOYSA-N
Formula
C15H11IN2O2S
Mass
410.23
Compound Identification
SMILES
OCC1=NC2=C(S1)C=CC(NC(=O)C1=CC=C(I)C=C1)=C2
InChIKey
InChIKey=OFHTVAJZNFSKLL-UHFFFAOYSA-N
Formula
C15H11IN2O2S
Mass
410.23