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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-1,3,4-oxadiazole Formula: C17H11BrN2O5S MolecularWeight: 435.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C17H11BrN2O5S/c18-11-5-15-14(23-8-24-15)4-10(11)6-26-17-20-19-16(25-17)9-1-2-12-13(3-9)22-7-21-12/h1-5H,6-8H2