Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)C1=CN=C2N(C=C(I)C2=N1)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=DXQOTICYADSMCX-UHFFFAOYSA-N

Formula

C22H20IN3O5S

Mass

565.38

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Entity with smiles COC1=CC(=CC(OC)=C1OC)C1=CN=C2N(C=C(I)C2=N1)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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