Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC(NC(=O)C2=CC=C(C=C2)C(=O)NC2=NN\C(S2)=C2/C=C(Cl)C=C(Cl)C2=O)=C1

InChIKey

InChIKey=HKCUFCOMBLKQNZ-PGMHBOJBSA-N

Formula

C22H13Cl3N4O3S

Mass

519.78

Export to:

JSON SDF CSV

Entity with smiles ClC1=CC=CC(NC(=O)C2=CC=C(C=C2)C(=O)NC2=NN\C(S2)=C2/C=C(Cl)C=C(Cl)C2=O)=C1 has not been classified yet.

Previous Back Next