6-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C17H13FN4O2S MolecularWeight: 356.374123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C17H13FN4O2S/c1-23-13-8-5-11(9-14(13)24-2)16-21-22-15(19-20-17(22)25-16)10-3-6-12(18)7-4-10/h3-9H,1-2H3