Structure Information
Structure

Compound Identification

SMILES

OS(=O)(=O)C1=C(C=CC2=C(C=C(I)C=C2)S(O)(=O)=O)C=CC(I)=C1

InChIKey

InChIKey=HHAVXYIETATLHR-UHFFFAOYSA-N

Formula

C14H10I2O6S2

Mass

592.16

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Entity with smiles OS(=O)(=O)C1=C(C=CC2=C(C=C(I)C=C2)S(O)(=O)=O)C=CC(I)=C1 has not been classified yet.

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