Molecular properties
- Formula
- C15H13N3O4S
- Molar mass
- 331.35 g·mol−1
- Exact mass
- 331.0627 Da
- 11
- PubChem CID
- 54676228
Molecule record
4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide
C15H13N3O4S
331.35 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13T4O6VMAM
- 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide
- 36322-90-4
- 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazin-3-caboxyamid-1,1-dioxid
- 4-hydroxy-2-methyl-N-(pyridin-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide
- BAXO
- CHEBI:8249
- CHF 1251
Show all 24 synonyms
- CP-16171
- CP16171
- DTXCID401170
- DTXSID5021170
- Feldene
- Feldene p
- Flamatrol
- Kentene
- Larapam
- NSC-666076
- NSC666076
- Piroftal
- Piroxicamum
- Pyroxycam
- Roxicam
- piroxicam
Structure identifiers
- Canonical SMILES
- CN1C(C(=O)Nc2ccccn2)=C(O)c2ccccc2S1(=O)=O
- Isomeric SMILES
- CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
- InChI
- InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20)
- InChIKey
- QYSPLQLAKJAUJT-UHFFFAOYSA-N
- PubChem CID
- 54676228
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.