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

Systemtic Name: 2-(4-nitrophenyl)-5-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[[[4-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[[[4-(2-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole Formula: C16H11N7O3S MolecularWeight: 381.36864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=NN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C=NN=C2SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O3S/c24-23(25)12-6-4-11(5-7-12)15-20-19-14(26-15)9-27-16-21-18-10-22(16)13-3-1-2-8-17-13/h1-8,10H,9H2