Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1C[C@H](CSC2=CC=CC=C2)C(=O)O1

InChIKey

InChIKey=LTJIFWDVBSXBIG-NEPJUHHUSA-N

Formula

C14H16O4S

Mass

280.34

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Entity with smiles CC(=O)OC[C@@H]1C[C@H](CSC2=CC=CC=C2)C(=O)O1 has not been classified yet.

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