N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide
Molecular Formula:
C16H5Cl2F11N2OS
InChI: InChI=1/C16H5Cl2F11N2OS/c17-6-2-1-5(3-7(6)18)8-4-33-10(30-8)31-9(32)11(19)12(20,21)14(24,25)16(28,29)15(26,27)13(11,22)23/h1-4H,(H,30,31,32)/f/h31H
InChIKey: InChIKey=AOSWYFKDKYOYBN-VJSLDGLSCS
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F)Cl)Cl
Names:
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-1,2,2,3,3,4,4,5,5,6,6-undecafluoro-cyclohexane-1-carboxamide
Registries:
PubChem CID 4119208
PubChem ID 6047867
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