3-azanyl-5-methyl-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-3-ium-6-olate

Systemtic Name: 3-azanyl-5-methyl-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-3-ium-6-olate Openeye Name: 3-amino-5-methyl-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-3-ium-6-olate CAS Name: 3-amino-5-methyl-2-pyridin-4-yl-6-thiazolo[3,2-b][1,2,4]triazol-3-iumolate IUPAC Name: 3-amino-5-methyl-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-3-ium-6-olate Traditional Name: 3-amino-5-methyl-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-3-ium-6-olate Formula: C10H9N5OS MolecularWeight: 247.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=[N+](C(=N2)C3=CC=NC=C3)N)S1)[O-]

Isomeric SMILES

CC1=C(N2C(=[N+](C(=N2)C3=CC=NC=C3)N)S1)[O-]

InChI

InChI=1S/C10H9N5OS/c1-6-9(16)15-10(17-6)14(11)8(13-15)7-2-4-12-5-3-7/h2-5H,11H2,1H3