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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1H-pyridine-3-sulfonamide Formula: C12H9N3O3S2 MolecularWeight: 307.34816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C12H9N3O3S2/c16-11-6-5-8(7-13-11)20(17,18)15-12-14-9-3-1-2-4-10(9)19-12/h1-7H,(H,13,16)(H,14,15)