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

Systemtic Name: N-pyrimidin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Openeye Name: N-pyrimidin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide CAS Name: N-(2-pyrimidinyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide IUPAC Name: N-pyrimidin-2-yl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Traditional Name: N-(2-pyrimidyl)-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Formula: C12H8N6O2S2 MolecularWeight: 332.36092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N6O2S2/c19-22(20,17-10-13-6-3-7-14-10)12-16-15-11-18(12)8-4-1-2-5-9(8)21-11/h1-7H,(H,13,14,17)