Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(SCC(=O)OCC(=O)NC2=C(Cl)C=C(Cl)C(C)=N2)C=C1

InChIKey

InChIKey=IEIYGEZVCRXIEC-UHFFFAOYSA-N

Formula

C17H16Cl2N2O4S

Mass

415.29

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Entity with smiles COC1=CC=C(SCC(=O)OCC(=O)NC2=C(Cl)C=C(Cl)C(C)=N2)C=C1 has not been classified yet.

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