1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(6-nitrobenzothiazol-2-yl)cyclohexane-1-carboxamide
Molecular Formula:
C14H4F11N3O3S
InChI: InChI=1/C14H4F11N3O3S/c15-9(10(16,17)12(20,21)14(24,25)13(22,23)11(9,18)19)7(29)27-8-26-5-2-1-4(28(30)31)3-6(5)32-8/h1-3H,(H,26,27,29)/f/h27H
InChIKey: InChIKey=HVSCRCPEZNQBDP-LELJVTLKCE
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)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-nitrobenzothiazol-2-yl)cyclohexane-1-carboxamide
Registries:
PubChem CID 4121175
PubChem ID 6050431
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