Structure Information
Structure

Compound Identification

SMILES

Cc1[nH]nc(I)c1-c1ccc(cc1)S(N)(=O)=O

InChIKey

InChIKey=DAYARKKNWQFITA-UHFFFAOYSA-N

Formula

C10H10IN3O2S

Mass

363.17

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Entity with smiles Cc1[nH]nc(I)c1-c1ccc(cc1)S(N)(=O)=O has not been classified yet.

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