Structure Information
Compound Identification
SMILES
CCCCC1=NC(Cl)=C(N1)C1C\C(NN1C1=NC(=CS1)C1=CC=C(Cl)C=C1)=C1/C=C(C)C=C(I)C1=O
InChIKey
InChIKey=ZTXOWOMOWVDLPS-ZPHPHTNESA-N
Formula
C26H24Cl2IN5OS
Mass
652.38
Compound Identification
SMILES
CCCCC1=NC(Cl)=C(N1)C1C\C(NN1C1=NC(=CS1)C1=CC=C(Cl)C=C1)=C1/C=C(C)C=C(I)C1=O
InChIKey
InChIKey=ZTXOWOMOWVDLPS-ZPHPHTNESA-N
Formula
C26H24Cl2IN5OS
Mass
652.38