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

Systemtic Name: 2-(4-nitrophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C17H11N5O4S MolecularWeight: 381.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O4S/c23-22(24)13-8-6-12(7-9-13)15-19-18-14(25-15)10-27-17-21-20-16(26-17)11-4-2-1-3-5-11/h1-9H,10H2