Structure Information
Structure

Compound Identification

SMILES

CSCC[C@@H]1NC(=O)N(CC(=O)N[C@@H](C)C2=CC=C(F)C=C2)C1=O

InChIKey

InChIKey=PWYFXHIYLLJWHN-GWCFXTLKSA-N

Formula

C16H20FN3O3S

Mass

353.41

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Entity with smiles CSCC[C@@H]1NC(=O)N(CC(=O)N[C@@H](C)C2=CC=C(F)C=C2)C1=O has not been classified yet.

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