Structure Information
Structure

Compound Identification

SMILES

CC1=C(O)C2=C(S1)N(C1CC1)C1=CC(F)=C(F)C=C1C2=O

InChIKey

InChIKey=SDQCYQJMVXENJO-UHFFFAOYSA-N

Formula

C15H11F2NO2S

Mass

307.31

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Entity with smiles CC1=C(O)C2=C(S1)N(C1CC1)C1=CC(F)=C(F)C=C1C2=O has not been classified yet.

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