Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@]2(CS[C@@H]1C2=O)NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=CPHRIAXORVTNSQ-UHIISALHSA-N

Formula

C14H15NO3S

Mass

277.34

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Entity with smiles O[C@@H]1CC[C@]2(CS[C@@H]1C2=O)NC(=O)C1=CC=CC=C1 has not been classified yet.

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