Molecular Formula: C18H13FN3OS+
InChIKey: InChIKey=IPGPRELFUDYICI-AXENHLQWCL
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=C[N+]4=C(N3)SC=C4)F
Names:
2-fluoro-N-[4-(4-thia-6-aza-1-azoniabicyclo[3.3.0]octa-2,7,9-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 4137137
PubChem ID 6071872