Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N=C1SC(=CC2=CC(Cl)=C(OCC3=CC=C(I)C=C3)C(Cl)=C2)C(=O)N1C
InChIKey
InChIKey=JRICUCAGRKKVOL-UHFFFAOYSA-N
Formula
C25H19Cl2IN2O3S
Mass
625.3
Compound Identification
SMILES
COC1=CC=C(C=C1)N=C1SC(=CC2=CC(Cl)=C(OCC3=CC=C(I)C=C3)C(Cl)=C2)C(=O)N1C
InChIKey
InChIKey=JRICUCAGRKKVOL-UHFFFAOYSA-N
Formula
C25H19Cl2IN2O3S
Mass
625.3