Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)N1C(=O)C[C@H](SC2=CC=CC=C2C([O-])=O)C1=O

InChIKey

InChIKey=HFWIBNGPTDQELD-INIZCTEOSA-M

Formula

C19H17N2O4S

Mass

369.42

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Entity with smiles CN(C)C1=CC=C(C=C1)N1C(=O)C[C@H](SC2=CC=CC=C2C([O-])=O)C1=O has not been classified yet.

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