CID 54690031

Lornoxicam

Structural Information

Molecular Formula
C13H10ClN3O4S2
SMILES
CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)O)C(=O)NC3=CC=CC=N3
InChI
InChI=1S/C13H10ClN3O4S2/c1-17-10(13(19)16-9-4-2-3-5-15-9)11(18)12-7(23(17,20)21)6-8(14)22-12/h2-6,18H,1H3,(H,15,16,19)
InChIKey
WLHQHAUOOXYABV-UHFFFAOYSA-N
Compound name
6-chloro-4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

348
References

19890
Patents

370.98013 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.98741 173.8
[M+Na]+ 393.96935 185.5
[M-H]- 369.97285 178.5
[M+NH4]+ 389.01395 189.3
[M+K]+ 409.94329 179.0
[M+H-H2O]+ 353.97739 169.4
[M+HCOO]- 415.97833 179.9
[M+CH3COO]- 429.99398 184.6
[M+Na-2H]- 391.95480 176.0
[M]+ 370.97958 180.2
[M]- 370.98068 180.2
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.