CID 9574633

6-methyl-n-[(e)-(4-oxo-3-propyl-thiazolidin-2-ylidene)amino]imidazo[2,1-b]thiazole-5-carboxamide

Structural Information

Molecular Formula
C13H15N5O2S2
SMILES
CCCN\1C(=O)CS/C1=N/NC(=O)C2=C(N=C3N2C=CS3)C
InChI
InChI=1S/C13H15N5O2S2/c1-3-4-17-9(19)7-22-13(17)16-15-11(20)10-8(2)14-12-18(10)5-6-21-12/h5-6H,3-4,7H2,1-2H3,(H,15,20)/b16-13+
InChIKey
JSVHWHPYASYXII-DTQAZKPQSA-N
Compound name
6-methyl-N-[(E)-(4-oxo-3-propyl-1,3-thiazolidin-2-ylidene)amino]imidazo[2,1-b][1,3]thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.0667 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.07398 176.5
[M+Na]+ 360.05592 187.6
[M-H]- 336.05942 183.6
[M+NH4]+ 355.10052 194.5
[M+K]+ 376.02986 183.9
[M+H-H2O]+ 320.06396 171.0
[M+HCOO]- 382.06490 191.6
[M+CH3COO]- 396.08055 188.3
[M+Na-2H]- 358.04137 173.2
[M]+ 337.06615 183.1
[M]- 337.06725 183.1
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.