Molecular Formula: C13H13FN2OS
InChIKey: InChIKey=SXYZXRVMXQRSFH-WYUMXYHSCM
SMILES: C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F
Names:
N-(6-fluorobenzothiazol-2-yl)cyclopentanecarboxamide
Registries:
PubChem CID 4800960
PubChem ID 9778819