2-Methyl-N-2-(1-methylpyridinium)-2H-1,2-benzothiazine-3-carboxamide-4-olate 1,1-Dioxide

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For Research Use Only | Not For Clinical Use
CATAPS122623783 and 121649501
CAS122623-78-3 and 121649-50-1
Structure
Synonyms2-Methyl-N-2-(1-methylpyridinium)-2H-1,2-benzothiazine-3-carboxamide-4-olate 1,1-Dioxide
IUPAC Name2-methyl-3-[(1-methylpyridin-1-ium-2-yl)carbamoyl]-1,1-dioxo-1λ^{6},2-benzothiazin-4-olate
Molecular Weight345.37
Molecular FormulaC16H15N3O4S
Canonical SMILESCN1C(=C([O-])c2ccccc2S1(=O)=O)C(=O)Nc3cccc[n+]3C
InChIInChI=1S/C16H15N3O4S/c1-18-10-6-5-9-13(18)17-16(21)14-15(20)11-7-3-4-8-12(11)24(22,23)19(14)2/h3-10H,1-2H3,(H,20,21)
Accurate Mass345.0783
API FamilyMatrix - API Family Piroxicam
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Non-steroidal anti-inflammatory drugs (NSAIDs), Analgesics, Impurity standards
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