Molecular Formula: C18H15FN2O3S
InChIKey: InChIKey=WQAATWAYRXWXHL-ZZEZOPTABB
SMILES: CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3)F
Names:
ethyl 2-(2-benzoylimino-4-fluoro-benzothiazol-3-yl)acetate
Registries:
PubChem CID 4098312
PubChem ID 6019704