2-(4-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-1,3,4-oxadiazole Formula: C16H10F3N3O4S MolecularWeight: 397.32851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N3O4S/c1-25-11-5-2-9(3-6-11)14-20-21-15(26-14)27-13-7-4-10(16(17,18)19)8-12(13)22(23)24/h2-8H,1H3