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

Systemtic Name: 6-(2,6-dimethoxyphenyl)-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(2,6-dimethoxyphenyl)-3-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(2,6-dimethoxyphenyl)-3-(2-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(2,6-dimethoxyphenyl)-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(2,6-dimethoxyphenyl)-3-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NN3C(=NN=C3S2)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NN3C(=NN=C3S2)C4=CC=CC=N4

InChI

InChI=1S/C16H13N5O2S/c1-22-11-7-5-8-12(23-2)13(11)15-20-21-14(18-19-16(21)24-15)10-6-3-4-9-17-10/h3-9H,1-2H3