3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C4N3NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C3=NN=C4N3NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C18H14N4O2S/c1-2-6-12(7-3-1)13-11-25-18-20-19-17(22(18)21-13)16-10-23-14-8-4-5-9-15(14)24-16/h1-9,11,16,21H,10H2/t16-/m0/s1