Structure Information
Structure

Compound Identification

SMILES

CS(=O)C1NC2=C(C=C(I)C=C2)S(=O)(=O)N1

InChIKey

InChIKey=REQLCBDLXGUXFH-UHFFFAOYSA-N

Formula

C8H9IN2O3S2

Mass

372.2

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Entity with smiles CS(=O)C1NC2=C(C=C(I)C=C2)S(=O)(=O)N1 has not been classified yet.

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