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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN4C(=NN=C4S3)C5=CC=NC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN4C(=NN=C4S3)C5=CC=NC=C5

InChI

InChI=1S/C16H11N5O2S/c1-2-4-12-11(3-1)22-9-13(23-12)15-20-21-14(18-19-16(21)24-15)10-5-7-17-8-6-10/h1-8,13H,9H2