2-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylazanium

Systemtic Name: 2-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylazanium Openeye Name: 2-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylammonium CAS Name: 2-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylammonium IUPAC Name: 2-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylazanium Traditional Name: 2-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylammonium Formula: C12H13BrN5S+ MolecularWeight: 339.23412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=NN=C(N3N2)CC[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=NN=C(N3N2)CC[NH3+])Br

InChI

InChI=1S/C12H12BrN5S/c13-9-3-1-8(2-4-9)10-7-19-12-16-15-11(5-6-14)18(12)17-10/h1-4,7,17H,5-6,14H2/p+1