CID 54677971

Tenoxicam

Structural Information

Molecular Formula
C13H11N3O4S2
SMILES
CN1C(=C(C2=C(S1(=O)=O)C=CS2)O)C(=O)NC3=CC=CC=N3
InChI
InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
InChIKey
LZNWYQJJBLGYLT-UHFFFAOYSA-N
Compound name
4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

539
References

47275
Patents

337.0191 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.02638 169.2
[M+Na]+ 360.00832 179.9
[M-H]- 336.01182 173.5
[M+NH4]+ 355.05292 184.9
[M+K]+ 375.98226 174.2
[M+H-H2O]+ 320.01636 163.7
[M+HCOO]- 382.01730 179.9
[M+CH3COO]- 396.03295 180.1
[M+Na-2H]- 357.99377 172.2
[M]+ 337.01855 173.3
[M]- 337.01965 173.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.