6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4SC3)C5COC6=CC=CC=C6O5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4SC3)[C@@H]5COC6=CC=CC=C6O5

InChI

InChI=1S/C20H16N4O4S/c1-2-4-16-14(3-1)27-10-18(28-16)19-21-22-20-24(19)23-13(11-29-20)12-5-6-15-17(9-12)26-8-7-25-15/h1-6,9,18H,7-8,10-11H2/t18-/m0/s1