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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-6-keto-1H-pyridine-3-sulfonamide Formula: C12H8ClN3O3S2 MolecularWeight: 341.79322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NS(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NS(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C12H8ClN3O3S2/c13-7-1-3-9-10(5-7)20-12(15-9)16-21(18,19)8-2-4-11(17)14-6-8/h1-6H,(H,14,17)(H,15,16)