N-benzothiazol-2-yl-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide
Molecular Formula:
C14H5F11N2OS
InChI: InChI=1/C14H5F11N2OS/c15-9(7(28)27-8-26-5-3-1-2-4-6(5)29-8)10(16,17)12(20,21)14(24,25)13(22,23)11(9,18)19/h1-4H,(H,26,27,28)/f/h27H
InChIKey: InChIKey=SSLPBVXBRMXFRH-LELJVTLKCO
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F
Names:
N-benzothiazol-2-yl-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide
Registries:
PubChem CID 4191455
PubChem ID 8380434
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