Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(SCC(=O)NC[C@H]2CN(CC3CC=C(F)C(Cl)=C3)CCO2)C=C1

InChIKey

InChIKey=ZAJSLFLTQIMELS-LWKPJOBUSA-N

Formula

C22H26ClFN2O4S

Mass

468.97

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Entity with smiles COC(=O)C1=CC=C(SCC(=O)NC[C@H]2CN(CC3CC=C(F)C(Cl)=C3)CCO2)C=C1 has not been classified yet.

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