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1,1,1-tris(fluoranyl)-8-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)octan-2-one

1,1,1-tris(fluoranyl)-8-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)octan-2-one

Systemtic Name:1,1,1-tris(fluoranyl)-8-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)octan-2-one
Openeye Name:1,1,1-trifluoro-8-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]octan-2-one
CAS Name:1,1,1-trifluoro-8-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-octanone
IUPAC Name:1,1,1-trifluoro-8-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)octan-2-one
Traditional Name:1,1,1-trifluoro-8-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]octan-2-one
Formula: C14H15F3N2O2S
MolecularWeight: 332.34131
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCCC(=O)C(F)(F)F


Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCCC(=O)C(F)(F)F


InChI

InChI=1S/C14H15F3N2O2S/c15-14(16,17)11(20)7-3-1-2-4-8-12-18-13(19-21-12)10-6-5-9-22-10/h5-6,9H,1-4,7-8H2


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