N-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide

Systemtic Name: N-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Openeye Name: N-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide CAS Name: N-(2-pyridinyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide IUPAC Name: N-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Traditional Name: N-(2-pyridyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Formula: C13H9N5O2S2 MolecularWeight: 331.37286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3S(=O)(=O)NC4=CC=CC=N4)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3S(=O)(=O)NC4=CC=CC=N4)S2

InChI

InChI=1S/C13H9N5O2S2/c19-22(20,17-11-7-3-4-8-14-11)13-16-15-12-18(13)9-5-1-2-6-10(9)21-12/h1-8H,(H,14,17)