Structure Information
Compound Identification
SMILES
CCCCC1=NC(Cl)=C(N1)C1C\C(NN1C1=NC(=CS1)C1=CC=C(Cl)C=C1)=C1/C=C(Cl)C(C)=C(I)C1=O
InChIKey
InChIKey=GYTOCIITNXPNIZ-VLGSPTGOSA-N
Formula
C26H23Cl3IN5OS
Mass
686.82
Compound Identification
SMILES
CCCCC1=NC(Cl)=C(N1)C1C\C(NN1C1=NC(=CS1)C1=CC=C(Cl)C=C1)=C1/C=C(Cl)C(C)=C(I)C1=O
InChIKey
InChIKey=GYTOCIITNXPNIZ-VLGSPTGOSA-N
Formula
C26H23Cl3IN5OS
Mass
686.82