2-(1,3-benzodioxol-5-yl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-oxadiazole Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C16H10N4O5S/c1-2-11(21-5-1)15-19-17-13(24-15)7-26-16-20-18-14(25-16)9-3-4-10-12(6-9)23-8-22-10/h1-6H,7-8H2