Molecular Formula: C18H14FN3OS
InChIKey: InChIKey=AZKFWUSEIMGHSF-UYBDAZJACF
SMILES: C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F
Names:
4-fluoro-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)benzamide
Registries:
PubChem CID 4446852
PubChem ID 10182378