Molecular Formula: C15H19FN2O2S
InChIKey: InChIKey=LZGHYAAXZWTHAD-VKAVYKQEBY
SMILES: CC(C)(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CCOC
Names:
N-[6-fluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2,2-dimethyl-propanamide
Registries:
PubChem CID 4124921
PubChem ID 6055514