Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=C1/SC(=NC2=CC=CC=C2)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=JGYJWZZRWPBKAB-ZQCYNNBZSA-N
Formula
C23H16I2N2O2S
Mass
638.26
Compound Identification
SMILES
COC1=C(I)C=C(I)C=C1\C=C1/SC(=NC2=CC=CC=C2)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=JGYJWZZRWPBKAB-ZQCYNNBZSA-N
Formula
C23H16I2N2O2S
Mass
638.26