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

Systemtic Name: 2-(4-ethoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-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-phenetyl-1,3,4-oxadiazole Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-2-22-12-5-3-11(4-6-12)15-17-18-16(24-15)25-10-9-13-7-8-14(23-13)19(20)21/h3-10H,2H2,1H3/b10-9+