2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-5-pentyl-1,3,4-oxadiazole

Systemtic Name: 2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-5-pentyl-1,3,4-oxadiazole Openeye Name: 2-(4,4-difluorobut-3-enylsulfonyl)-5-pentyl-1,3,4-oxadiazole CAS Name: 2-(4,4-difluorobut-3-enylsulfonyl)-5-pentyl-1,3,4-oxadiazole IUPAC Name: 2-(4,4-difluorobut-3-enylsulfonyl)-5-pentyl-1,3,4-oxadiazole Traditional Name: 2-amyl-5-(4,4-difluorobut-3-enylsulfonyl)-1,3,4-oxadiazole Formula: C11H16F2N2O3S MolecularWeight: 294.318146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(O1)S(=O)(=O)CCC=C(F)F

Isomeric SMILES

CCCCCC1=NN=C(O1)S(=O)(=O)CCC=C(F)F

InChI

InChI=1S/C11H16F2N2O3S/c1-2-3-4-7-10-14-15-11(18-10)19(16,17)8-5-6-9(12)13/h6H,2-5,7-8H2,1H3