Structure Information
Compound Identification
SMILES
IC1=CC=C(SC(C(=O)C2=CC=CC=C2)C(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GCLVBYMVZQUPJY-UHFFFAOYSA-N
Formula
C21H15IO2S
Mass
458.31
Compound Identification
SMILES
IC1=CC=C(SC(C(=O)C2=CC=CC=C2)C(=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GCLVBYMVZQUPJY-UHFFFAOYSA-N
Formula
C21H15IO2S
Mass
458.31