Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(SC2=CC3=C(C=C2)C(\C=C\C2=CC=CC=N2)=NN3)C(F)=CC=C1

InChIKey

InChIKey=KXVOFSXYCLCKPG-JXMROGBWSA-N

Formula

C21H14FN3O2S

Mass

391.42

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Entity with smiles OC(=O)C1=C(SC2=CC3=C(C=C2)C(\C=C\C2=CC=CC=N2)=NN3)C(F)=CC=C1 has not been classified yet.

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