N-(2H-azet-1-yl)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: N-(2H-azet-1-yl)-1,3-benzothiazole-2-sulfonamide Openeye Name: N-(2H-azet-1-yl)-1,3-benzothiazole-2-sulfonamide CAS Name: N-(2H-azet-1-yl)-1,3-benzothiazole-2-sulfonamide IUPAC Name: N-(2H-azet-1-yl)-1,3-benzothiazole-2-sulfonamide Traditional Name: N-(2H-azet-1-yl)-1,3-benzothiazole-2-sulfonamide Formula: C10H9N3O2S2 MolecularWeight: 267.32736

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN1NS(=O)(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C=CN1NS(=O)(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C10H9N3O2S2/c14-17(15,12-13-6-3-7-13)10-11-8-4-1-2-5-9(8)16-10/h1-6,12H,7H2