Molecular Formula: C15H16F2N2O3S
InChIKey: InChIKey=OWPHESLDXBNBSP-SDXDJHTJBM
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2SC1=NC(=O)C(C)C)F)F
Names:
ethyl 2-[4,6-difluoro-2-(2-methylpropanoylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 3578266
PubChem ID 4851414