Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)N1[C@@H]([C@@H](S)C1=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=OUBXMSBPMUBSTK-NWINJMCUSA-N

Formula

C15H18ClNO2S

Mass

311.82

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Entity with smiles OC1CCC(CC1)N1[C@@H]([C@@H](S)C1=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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