CID 16728001

924648-07-7

Structural Information

Molecular Formula
C13H10Cl2N2OS2
SMILES
CC1=CSC(=N1)N2C(SCC2=O)C3=C(C=CC=C3Cl)Cl
InChI
InChI=1S/C13H10Cl2N2OS2/c1-7-5-20-13(16-7)17-10(18)6-19-12(17)11-8(14)3-2-4-9(11)15/h2-5,12H,6H2,1H3
InChIKey
WJRDPXRXBAOZMD-UHFFFAOYSA-N
Compound name
2-(2,6-dichlorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

343.96115 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.96843 175.5
[M+Na]+ 366.95037 188.3
[M-H]- 342.95387 183.8
[M+NH4]+ 361.99497 192.9
[M+K]+ 382.92431 181.3
[M+H-H2O]+ 326.95841 170.5
[M+HCOO]- 388.95935 178.5
[M+CH3COO]- 402.97500 187.1
[M+Na-2H]- 364.93582 169.2
[M]+ 343.96060 180.6
[M]- 343.96170 180.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.