Structure Information
Structure

Compound Identification

SMILES

CCCN([C@@H]1CCS(=O)(=O)C1)C(=O)CSC1=CC=CC=C1C([O-])=O

InChIKey

InChIKey=LEVSYLUBLSOUEA-GFCCVEGCSA-M

Formula

C16H20NO5S2

Mass

370.46

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Entity with smiles CCCN([C@@H]1CCS(=O)(=O)C1)C(=O)CSC1=CC=CC=C1C([O-])=O has not been classified yet.

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