CID 5838965

(3z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-methylbenzyl)-1,3-dihydro-2h-indol-2-one

Structural Information

Molecular Formula
C23H22N2O2S2
SMILES
CCCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)/SC1=S
InChI
InChI=1S/C23H22N2O2S2/c1-3-4-13-24-22(27)20(29-23(24)28)19-17-7-5-6-8-18(17)25(21(19)26)14-16-11-9-15(2)10-12-16/h5-12H,3-4,13-14H2,1-2H3/b20-19-
InChIKey
LWUFXYMOZJCTTI-VXPUYCOJSA-N
Compound name
(5Z)-3-butyl-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.11227 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.11955 202.4
[M+Na]+ 445.10149 214.7
[M+NH4]+ 440.14609 209.9
[M+K]+ 461.07543 205.7
[M-H]- 421.10499 206.9
[M+Na-2H]- 443.08694 205.8
[M]+ 422.11172 206.3
[M]- 422.11282 206.3
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.