2-(3-methoxyphenyl)-5-[(E)-3-(4-nitrophenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(3-methoxyphenyl)-5-[(E)-3-(4-nitrophenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-methoxyphenyl)-5-[(E)-3-(4-nitrophenyl)sulfonylallyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-methoxyphenyl)-5-[[(E)-3-(4-nitrophenyl)sulfonylprop-2-enyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxyphenyl)-5-[(E)-3-(4-nitrophenyl)sulfonylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-methoxyphenyl)-5-[[(E)-3-nosylallyl]thio]-1,3,4-oxadiazole Formula: C18H15N3O6S2 MolecularWeight: 433.4582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC=CS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SC/C=C/S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6S2/c1-26-15-5-2-4-13(12-15)17-19-20-18(27-17)28-10-3-11-29(24,25)16-8-6-14(7-9-16)21(22)23/h2-9,11-12H,10H2,1H3/b11-3+