Molecular Formula: C22H14F8N4O2S2
InChIKey: InChIKey=VPRCRKUGTOHHJL-UBXIPSODCM
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C(C(C(=O)NC3=NC4=C(S3)C=C(C=C4)C)(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N,N'-bis(6-methylbenzothiazol-2-yl)hexanediamide
Registries:
PubChem CID 4459707
PubChem ID 10186652