Structure Information
Structure

Compound Identification

SMILES

FC1=C(F)C=C(C=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1

InChIKey

InChIKey=QWLYIDYLFMSHTA-KPKJPENVSA-N

Formula

C17H10F2N2O2S

Mass

344.34

Export to:

JSON SDF CSV

Entity with smiles FC1=C(F)C=C(C=C1)C1=CC=C(\C=C2/C(=O)NC(=O)NC2=S)C=C1 has not been classified yet.

Previous Back Next