Molecular Formula: C13H8FNS
InChI: InChI=1/C13H8FNS/c14-10-7-4-8-11-12(10)15-13(16-11)9-5-2-1-3-6-9/h1-8H
InChIKey: InChIKey=CDTAWXASQSOOJN-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)F
Names:
NSC51879
1629-92-1
4-fluoro-2-phenyl-benzothiazole
Registries:
PubChem CID 242881
PubChem ID 103127
