Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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