CID 339690

Dl-2,2'-bis(m-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione

Structural Information

Molecular Formula
C18H14Cl2N2O2S2
SMILES
C1C(=O)N(C(S1)C2=CC(=CC=C2)Cl)N3C(SCC3=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C18H14Cl2N2O2S2/c19-13-5-1-3-11(7-13)17-21(15(23)9-25-17)22-16(24)10-26-18(22)12-4-2-6-14(20)8-12/h1-8,17-18H,9-10H2
InChIKey
MMXQVWFBLVIXPF-UHFFFAOYSA-N
Compound name
2-(3-chlorophenyl)-3-[2-(3-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

423.98737 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.99465 193.8
[M+Na]+ 446.97659 208.0
[M+NH4]+ 442.02119 202.6
[M+K]+ 462.95053 198.7
[M-H]- 422.98009 200.0
[M+Na-2H]- 444.96204 200.2
[M]+ 423.98682 199.0
[M]- 423.98792 199.0
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.