CID 1280939

65562-49-4

Structural Information

Molecular Formula
C10H5Cl2NOS2
SMILES
C1=CC(=C(C(=C1)Cl)/C=C/2\C(=O)NC(=S)S2)Cl
InChI
InChI=1S/C10H5Cl2NOS2/c11-6-2-1-3-7(12)5(6)4-8-9(14)13-10(15)16-8/h1-4H,(H,13,14,15)/b8-4+
InChIKey
OTZKWVOYXVTTIH-XBXARRHUSA-N
Compound name
(5E)-5-[(2,6-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

288.91898 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.92626 162.3
[M+Na]+ 311.90820 175.3
[M+NH4]+ 306.95280 171.1
[M+K]+ 327.88214 165.1
[M-H]- 287.91170 164.9
[M+Na-2H]- 309.89365 166.3
[M]+ 288.91843 166.2
[M]- 288.91953 166.2
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

patents stripe