Molecular Formula: C18H13Cl2N3OS
InChIKey: InChIKey=ODPGMKQQYNYFSD-PKSOQXRJCO
SMILES: C1C2=C(N(N=C2CS1)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4217327
PubChem ID 8389032