Structure Information
Structure

Compound Identification

SMILES

CC(C)S(=O)(=O)N1C(N)=NC2=C1C=C(C(F)=C2)C(O)(CC#C)C1=CC=CC=C1

InChIKey

InChIKey=RJCWLMJXLIJVJU-UHFFFAOYSA-N

Formula

C20H20FN3O3S

Mass

401.46

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Entity with smiles CC(C)S(=O)(=O)N1C(N)=NC2=C1C=C(C(F)=C2)C(O)(CC#C)C1=CC=CC=C1 has not been classified yet.

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