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

Systemtic Name: N-pyridin-2-yl-3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(2-pyridyl)-3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(2-pyridinyl)-3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-sulfonamide IUPAC Name: N-pyridin-2-yl-3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-(2-pyridyl)-3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-sulfonamide Formula: C13H11N5O2S2 MolecularWeight: 333.38874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=NN(C3S2)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N3C=NN(C3S2)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C13H11N5O2S2/c19-22(20,16-12-7-3-4-8-14-12)18-13-17(9-15-18)10-5-1-2-6-11(10)21-13/h1-9,13H,(H,14,16)