Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(NC(=O)NC2=NN\C(S2)=C2/C=C(F)C(F)=C(F)C2=O)C=C1

InChIKey

InChIKey=DOOSDHXCWRBRJX-GDNBJRDFSA-N

Formula

C18H13F3N4O4S

Mass

438.38

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

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