Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(I)=C(SC(=O)N(C)C)C=C1

InChIKey

InChIKey=TUQXZVGYUQXLJN-UHFFFAOYSA-N

Formula

C11H12INO3S

Mass

365.19

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Entity with smiles COC(=O)C1=CC(I)=C(SC(=O)N(C)C)C=C1 has not been classified yet.

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