2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C14H9N3O5S MolecularWeight: 331.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5S/c18-11(9-3-5-10(6-4-9)17(19)20)8-23-14-16-15-13(22-14)12-2-1-7-21-12/h1-7H,8H2