Molecular Formula: C18H14FN3OS
InChIKey: InChIKey=DPGXBKQJWIAATQ-UYBDAZJACD
SMILES: C1CSC2=NC(=CN21)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)F
Names:
4-fluoro-N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]benzamide
Registries:
PubChem CID 2812634
PubChem ID 3270991