2-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C22H16FN3O3S MolecularWeight: 421.444143

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CSC4=NN=C(O4)C5=CN=CC=C5)F

Isomeric SMILES

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CSC4=NN=C(O4)C5=CN=CC=C5)F

InChI

InChI=1S/C22H16FN3O3S/c23-18-9-16-12-27-21(14-5-2-1-3-6-14)28-19(16)17(10-18)13-30-22-26-25-20(29-22)15-7-4-8-24-11-15/h1-11,21H,12-13H2