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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C4N3N=C(S4)COC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C4N3N=C(S4)COC5=CC=CC=C5

InChI

InChI=1S/C18H14N4O3S/c1-2-6-12(7-3-1)23-11-16-21-22-17(19-20-18(22)26-16)15-10-24-13-8-4-5-9-14(13)25-15/h1-9,15H,10-11H2