Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC(=O)CSC1=CC=CC=C1C([O-])=O)C1=CC2=CC=CC=C2O1

InChIKey

InChIKey=IYNLDKSEKNAFQJ-GFCCVEGCSA-M

Formula

C19H16NO4S

Mass

354.4

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Entity with smiles C[C@@H](NC(=O)CSC1=CC=CC=C1C([O-])=O)C1=CC2=CC=CC=C2O1 has not been classified yet.

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