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

Systemtic Name: 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC4=NN=C(N4N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC4=NN=C(N4N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-13-4-2-1-3-12(13)17-20-21-18-23(17)22-14(10-26-18)11-5-6-15-16(9-11)25-8-7-24-15/h1-6,9-10,22H,7-8H2