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

Systemtic Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-(2-methoxyphenyl)-[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:

COC1=CC=CC=C1C2=NN3C(=NN=C3S2)C4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC=C1C2=NN3C(=NN=C3S2)[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C18H14N4O3S/c1-23-12-7-3-2-6-11(12)17-21-22-16(19-20-18(22)26-17)15-10-24-13-8-4-5-9-14(13)25-15/h2-9,15H,10H2,1H3/t15-/m0/s1