2-(5-nitrofuran-2-yl)-5-(quinolin-8-ylsulfanylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-nitrofuran-2-yl)-5-(quinolin-8-ylsulfanylmethyl)-1,3,4-oxadiazole Openeye Name: 2-(5-nitro-2-furyl)-5-(8-quinolylsulfanylmethyl)-1,3,4-oxadiazole CAS Name: 2-(5-nitro-2-furanyl)-5-[(8-quinolinylthio)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-nitrofuran-2-yl)-5-(quinolin-8-ylsulfanylmethyl)-1,3,4-oxadiazole Traditional Name: 2-(5-nitro-2-furyl)-5-[(8-quinolylthio)methyl]-1,3,4-oxadiazole Formula: C16H10N4O4S MolecularWeight: 354.34

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=NN=C(O3)C4=CC=C(O4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=NN=C(O3)C4=CC=C(O4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H10N4O4S/c21-20(22)14-7-6-11(23-14)16-19-18-13(24-16)9-25-12-5-1-3-10-4-2-8-17-15(10)12/h1-8H,9H2