Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)C1=CC2=CC=CC=C2O1

InChIKey

InChIKey=RSZKNNZEYGTXMK-UHFFFAOYSA-N

Formula

C17H10I2N2O4S

Mass

592.15

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Entity with smiles OC(=O)C1=CC(I)=CC(I)=C1NC(=S)NC(=O)C1=CC2=CC=CC=C2O1 has not been classified yet.

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