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6-methyl-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-methyl-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C(=NN=C2S1)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CC1=NN2C(=NN=C2S1)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C13H14N4O3S/c1-7-16-17-12(14-15-13(17)21-7)8-5-9(18-2)11(20-4)10(6-8)19-3/h5-6H,1-4H3
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