2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(5-nitrothiophen-3-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(5-nitrothiophen-3-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(5-nitro-3-thienyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(5-nitro-3-thiophenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(5-nitrothiophen-3-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(5-nitro-3-thienyl)methylthio]-1,3,4-oxadiazole Formula: C15H11N3O5S2 MolecularWeight: 377.39494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCC4=CSC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)SCC4=CSC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S2/c19-18(20)13-5-9(7-24-13)8-25-15-17-16-14(23-15)12-6-21-10-3-1-2-4-11(10)22-12/h1-5,7,12H,6,8H2