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

Systemtic Name: 3-[(4-bromophenyl)methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-[(4-bromophenyl)methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-[(4-bromophenyl)methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-[(4-bromophenyl)methyl]-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-(4-bromobenzyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4SC3)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4SC3)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C19H15BrN4O2S/c20-14-4-1-12(2-5-14)9-18-21-22-19-24(18)23-15(11-27-19)13-3-6-16-17(10-13)26-8-7-25-16/h1-6,10H,7-9,11H2