7-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide

Systemtic Name: 7-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Openeye Name: 7-methyl-N-(5-methyl-2-pyridyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide CAS Name: 7-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide IUPAC Name: 7-methyl-N-(5-methylpyridin-2-yl)-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Traditional Name: 5-keto-7-methyl-N-(5-methyl-2-pyridyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-sulfonamide Formula: C13H13N4O3S2+ MolecularWeight: 337.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(NC3=[N+](C2=O)C=CS3)C

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=C(NC3=[N+](C2=O)C=CS3)C

InChI

InChI=1S/C13H12N4O3S2/c1-8-3-4-10(14-7-8)16-22(19,20)11-9(2)15-13-17(12(11)18)5-6-21-13/h3-7H,1-2H3,(H,14,16)/p+1