Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=CC(CCC2(NC(=O)NC2=O)[C@H]2C[C@@H]2C(O)=O)=C1

InChIKey

InChIKey=XZHXRLWOYLXTSI-YSWZKLOHSA-N

Formula

C16H18N2O4S

Mass

334.39

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Entity with smiles CSC1=CC=CC(CCC2(NC(=O)NC2=O)[C@H]2C[C@@H]2C(O)=O)=C1 has not been classified yet.

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