Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC=C)C(I)=CC(\C=C2/SC(=O)N(CC3=CC=C(Cl)C=C3)C2=O)=C1

InChIKey

InChIKey=RPNMBAKKIVZUIJ-WQRHYEAKSA-N

Formula

C21H17ClINO4S

Mass

541.78

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Entity with smiles COC1=C(OCC=C)C(I)=CC(\C=C2/SC(=O)N(CC3=CC=C(Cl)C=C3)C2=O)=C1 has not been classified yet.

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