Molecular Formula: C15H11Cl2NOS
InChIKey: InChIKey=KQEPIRKXSUIUTH-GPQMBLKYCN
SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(S1)C3=CC=CC=C3Cl
Names:
10-chloro-2-(2-chlorophenyl)-3-thia-6-azabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 2688
PubChem ID 8151745