Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C(=O)N1CCC(CC1)C(N)=S)C1=C(Cl)C=CC(=C1)C(F)(F)F

InChIKey

InChIKey=KQIUZXZOAFXZTF-UHFFFAOYSA-N

Formula

C17H18ClF3N2O3S

Mass

422.85

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Entity with smiles CC(=O)OC(C(=O)N1CCC(CC1)C(N)=S)C1=C(Cl)C=CC(=C1)C(F)(F)F has not been classified yet.

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