2-(2-methylfuran-3-yl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(2-methylfuran-3-yl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(2-methyl-3-furyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(2-methyl-3-furanyl)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(2-methylfuran-3-yl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(2-methyl-3-furyl)-5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-oxadiazole Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5S/c1-8-10(4-6-19-8)12-14-15-13(21-12)22-7-5-9-2-3-11(20-9)16(17)18/h2-7H,1H3/b7-5+