CID 13144680

Dl-2,2'-diphenyl(3,3'-bithiazolidine)-4,4'-dione

Structural Information

Molecular Formula
C18H16N2O2S2
SMILES
C1C(=O)N(C(S1)C2=CC=CC=C2)N3C(SCC3=O)C4=CC=CC=C4
InChI
InChI=1S/C18H16N2O2S2/c21-15-11-23-17(13-7-3-1-4-8-13)19(15)20-16(22)12-24-18(20)14-9-5-2-6-10-14/h1-10,17-18H,11-12H2
InChIKey
YRMAAQZSDDLSLF-UHFFFAOYSA-N
Compound name
3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-phenyl-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.0653 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.07258 182.3
[M+Na]+ 379.05452 191.5
[M-H]- 355.05802 193.1
[M+NH4]+ 374.09912 197.1
[M+K]+ 395.02846 185.3
[M+H-H2O]+ 339.06256 175.5
[M+HCOO]- 401.06350 193.0
[M+CH3COO]- 415.07915 192.9
[M+Na-2H]- 377.03997 176.6
[M]+ 356.06475 182.1
[M]- 356.06585 182.1
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.