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

Systemtic Name: 2-(4-methylphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-10-2-4-11(5-3-10)14-16-17-15(22-14)23-9-8-12-6-7-13(21-12)18(19)20/h2-9H,1H3/b9-8+