Molecular Formula: C18H12ClF2N3OS
InChIKey: InChIKey=LKHSTRNBFPIMRG-QWOVJGMICU
SMILES: C1C2=C(N(N=C2CS1)C3=CC(=CC=C3)Cl)NC(=O)C4=C(C=CC=C4F)F
Names:
N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2,6-difluoro-benzamide
Registries:
PubChem CID 4208069
PubChem ID 8386297