Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1CC2C[C@H](CCC2CN1)SC1=C(C=CC(Cl)=C1)C(O)=O

InChIKey

InChIKey=YGQUWMQYUYJEOL-IUFCTBEFSA-N

Formula

C17H20ClNO4S

Mass

369.86

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Entity with smiles OC(=O)[C@@H]1CC2C[C@H](CCC2CN1)SC1=C(C=CC(Cl)=C1)C(O)=O has not been classified yet.

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