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Structure Information
Structure

Compound Identification

SMILES

CC1(C)N=C(N)N=C(N)N1C1=CC(Cl)=C(OCC(=O)NC2=C(Cl)C=CC(=C2)S(F)(=O)=O)C=C1

InChIKey

InChIKey=DHDDGNZTRRPRNG-UHFFFAOYSA-N

Formula

C19H19Cl2FN6O4S

Mass

517.36

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Entity with smiles CC1(C)N=C(N)N=C(N)N1C1=CC(Cl)=C(OCC(=O)NC2=C(Cl)C=CC(=C2)S(F)(=O)=O)C=C1 has not been classified yet.

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