ethyl N-[1-(benzothiazol-2-ylamino)-2,2,3,3,4,4,5,5-octafluoro-pentyl]carbamate
Molecular Formula:
C15H13F8N3O2S
InChI: InChI=1/C15H13F8N3O2S/c1-2-28-12(27)26-10(14(20,21)15(22,23)13(18,19)9(16)17)25-11-24-7-5-3-4-6-8(7)29-11/h3-6,9-10H,2H2,1H3,(H,24,25)(H,26,27)/f/h25-26H
InChIKey: InChIKey=MLCBXXOSOXNQIA-SPEPDGBUCZ
SMILES: CCOC(=O)NC(C(C(C(C(F)F)(F)F)(F)F)(F)F)NC1=NC2=CC=CC=C2S1
Names:
ethyl N-[1-(benzothiazol-2-ylamino)-2,2,3,3,4,4,5,5-octafluoro-pentyl]carbamate
Registries:
PubChem CID 4113212
PubChem ID 6039713
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