Molecular Formula: C18H12Cl3N3OS
InChIKey: InChIKey=LKARROZAQXFGFL-QWOVJGMICR
SMILES: C1C2=C(N(N=C2CS1)C3=CC(=CC=C3)Cl)NC(=O)C4=C(C=C(C=C4)Cl)Cl
Names:
2,4-dichloro-N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]benzamide
Registries:
PubChem CID 4208065
PubChem ID 8386294