2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-5-(4-fluorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-5-(4-fluorophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-5-(4-fluorophenyl)-1,3,4-oxadiazole Formula: C16H10BrFN2O3S MolecularWeight: 409.229603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CSC3=NN=C(O3)C4=CC=C(C=C4)F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CSC3=NN=C(O3)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C16H10BrFN2O3S/c17-12-6-14-13(21-8-22-14)5-10(12)7-24-16-20-19-15(23-16)9-1-3-11(18)4-2-9/h1-6H,7-8H2