1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(6-methylbenzothiazol-2-yl)cyclohexane-1-carboxamide

Molecular Formula: C15H7F11N2OS


InChI: InChI=1/C15H7F11N2OS/c1-5-2-3-6-7(4-5)30-9(27-6)28-8(29)10(16)11(17,18)13(21,22)15(25,26)14(23,24)12(10,19)20/h2-4H,1H3,(H,27,28,29)/f/h28H

InChIKey: InChIKey=NVABZNPAVVFHQQ-LBOYIXSDCV
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F

Names:
    1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(6-methylbenzothiazol-2-yl)cyclohexane-1-carboxamide

Registries:
    PubChem CID 4149264
    PubChem ID 8365188