Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC2=CC(Cl)=C(Cl)C=C2)C(I)=CC(C=C2C(=O)NC(=S)N(C2=O)C2=CC=CC(=C2)C(O)=O)=C1

InChIKey

InChIKey=RPWLEHPOVBOVBF-UHFFFAOYSA-N

Formula

C27H19Cl2IN2O6S

Mass

697.32

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Entity with smiles CCOC1=C(OCC2=CC(Cl)=C(Cl)C=C2)C(I)=CC(C=C2C(=O)NC(=S)N(C2=O)C2=CC=CC(=C2)C(O)=O)=C1 has not been classified yet.

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