N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-pyridine-3-sulfonamide Formula: C13H11N3O3S2 MolecularWeight: 321.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C13H11N3O3S2/c1-8-15-11-4-2-9(6-12(11)20-8)16-21(18,19)10-3-5-13(17)14-7-10/h2-7,16H,1H3,(H,14,17)