2-(1,3-benzodioxol-5-yl)-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(2,3,4,5,6-pentafluorophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(2,3,4,5,6-pentafluorophenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(2,3,4,5,6-pentafluorobenzyl)thio]-1,3,4-oxadiazole Formula: C16H7F5N2O3S MolecularWeight: 402.295396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=C(C(=C(C(=C4F)F)F)F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=C(C(=C(C(=C4F)F)F)F)F

InChI

InChI=1S/C16H7F5N2O3S/c17-10-7(11(18)13(20)14(21)12(10)19)4-27-16-23-22-15(26-16)6-1-2-8-9(3-6)25-5-24-8/h1-3H,4-5H2