Molecular Formula: C18H11F5N2OS
InChIKey: InChIKey=UWSWBTRGLKCABL-ULJHMMPZBF
SMILES: C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)C(F)(F)F)F)F
Names:
N-(4,6-difluoro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-(trifluoromethyl)benzamide
Registries:
PubChem CID 4125387
PubChem ID 6056115