Molecular Formula: C16H13Cl2NO5S
InChIKey: InChIKey=RAUTWMKPSRWKOK-UHFFFAOYAD
SMILES: COC(=O)C1=C2CS(=O)CN2C(=C1C(=O)OC)C3=CC(=CC(=C3)Cl)Cl
Names:
dimethyl 2-(3,5-dichlorophenyl)-7-oxo-7λ4-thia-1-azabicyclo[3.3.0]octa-2,4-diene-3,4-dicarboxylate
Registries:
PubChem CID 1472045
PubChem ID 4787390