Structure Information
Compound Identification
SMILES
CCOC(=O)C1=COC(=C1C)C1=CC=C(NC(=O)NC2=NN\C(S2)=C2\C=C(Cl)C=C(Cl)C2=O)C=C1
InChIKey
InChIKey=UFCSIFIBCQUDTG-HMMYKYKNSA-N
Formula
C23H18Cl2N4O5S
Mass
533.38
Compound Identification
SMILES
CCOC(=O)C1=COC(=C1C)C1=CC=C(NC(=O)NC2=NN\C(S2)=C2\C=C(Cl)C=C(Cl)C2=O)C=C1
InChIKey
InChIKey=UFCSIFIBCQUDTG-HMMYKYKNSA-N
Formula
C23H18Cl2N4O5S
Mass
533.38