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

Systemtic Name: 2-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylazanium Openeye Name: 2-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylammonium CAS Name: 2-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylammonium IUPAC Name: 2-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylazanium Traditional Name: 2-[6-(3-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethylammonium Formula: C13H16N5OS+ MolecularWeight: 290.36404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=NN=C(N3N2)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=NN=C(N3N2)CC[NH3+]

InChI

InChI=1S/C13H15N5OS/c1-19-10-4-2-3-9(7-10)11-8-20-13-16-15-12(5-6-14)18(13)17-11/h2-4,7-8,17H,5-6,14H2,1H3/p+1