2-(4-nitrophenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C16H10N6O4S MolecularWeight: 382.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O4S/c23-22(24)12-5-3-10(4-6-12)14-19-18-13(25-14)9-27-16-21-20-15(26-16)11-2-1-7-17-8-11/h1-8H,9H2