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

Systemtic Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Openeye Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide CAS Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide IUPAC Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Traditional Name: [1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-sulfonamide Formula: C8H6N4O2S2 MolecularWeight: 254.28884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3S(=O)(=O)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3S(=O)(=O)N)S2

InChI

InChI=1S/C8H6N4O2S2/c9-16(13,14)8-11-10-7-12(8)5-3-1-2-4-6(5)15-7/h1-4H,(H2,9,13,14)