Structure Information
Structure

Compound Identification

SMILES

CSC1=C(Cl)C(Cl)=C(\C=C\C(=O)N2CCC(CC2)C(=O)NC(CC(C)C)C(O)=O)C=C1

InChIKey

InChIKey=QEZIKXKHSCWDIB-FNORWQNLSA-N

Formula

C22H28Cl2N2O4S

Mass

487.44

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Entity with smiles CSC1=C(Cl)C(Cl)=C(\C=C\C(=O)N2CCC(CC2)C(=O)NC(CC(C)C)C(O)=O)C=C1 has not been classified yet.

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