Structure Information
Structure

Compound Identification

SMILES

COC(OC)C1=NC(OS(=O)(=O)C(F)(F)F)=C(NC(=O)C(C)(C)C)C(I)=C1

InChIKey

InChIKey=RPCFLZXVTUGLJF-UHFFFAOYSA-N

Formula

C14H18F3IN2O6S

Mass

526.27

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Entity with smiles COC(OC)C1=NC(OS(=O)(=O)C(F)(F)F)=C(NC(=O)C(C)(C)C)C(I)=C1 has not been classified yet.

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