6-(4-fluoranyl-3-phenoxy-phenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(4-fluoranyl-3-phenoxy-phenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(4-fluoro-3-phenoxy-phenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(4-fluoro-3-phenoxyphenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(4-fluoro-3-phenoxyphenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(4-fluoro-3-phenoxy-phenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C22H15FN4O2S MolecularWeight: 418.443503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC(=C(C=C4)F)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC(=C(C=C4)F)OC5=CC=CC=C5

InChI

InChI=1S/C22H15FN4O2S/c1-28-16-10-7-14(8-11-16)20-24-25-22-27(20)26-21(30-22)15-9-12-18(23)19(13-15)29-17-5-3-2-4-6-17/h2-13H,1H3