2,2,3,3,4,4,5,5-octafluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanamide
Molecular Formula:
C14H7F8N3O3S
InChI: InChI=1/C14H7F8N3O3S/c15-9(16)12(17,18)14(21,22)13(19,20)10(26)24-11-23-8(5-29-11)6-1-3-7(4-2-6)25(27)28/h1-5,9H,(H,23,24,26)/f/h24H
InChIKey: InChIKey=IFXZUCFZVIIURH-LQFNOIFHCE
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-]
Names:
2,2,3,3,4,4,5,5-octafluoro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanamide
Registries:
PubChem CID 3100851
PubChem ID 6008473
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