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

Systemtic Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C14H9N3O4S2 MolecularWeight: 347.36896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S2/c18-11(12-6-3-7-22-12)8-23-14-16-15-13(21-14)9-4-1-2-5-10(9)17(19)20/h1-7H,8H2