Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)C1=CC=CO1

InChIKey

InChIKey=JGPJMKPRLDMVSE-UHFFFAOYSA-N

Formula

C13H8I2N2O4S

Mass

542.09

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Entity with smiles OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)C1=CC=CO1 has not been classified yet.

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