CID 135499524

3-(3-phenyl-5-methyl-4-thiozolidone-2-hydrazono)-2-indolinone

Structural Information

Molecular Formula
C18H14N4O2S
SMILES
CC1C(=O)N(/C(=N/N=C\2/C3=CC=CC=C3NC2=O)/S1)C4=CC=CC=C4
InChI
InChI=1S/C18H14N4O2S/c1-11-17(24)22(12-7-3-2-4-8-12)18(25-11)21-20-15-13-9-5-6-10-14(13)19-16(15)23/h2-11H,1H3,(H,19,20,23)/b21-18-
InChIKey
ZCGYXQMVAPWESH-UZYVYHOESA-N
Compound name
(2Z)-5-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.08374 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.09102 181.3
[M+Na]+ 373.07296 190.6
[M-H]- 349.07646 191.7
[M+NH4]+ 368.11756 197.2
[M+K]+ 389.04690 184.4
[M+H-H2O]+ 333.08100 173.3
[M+HCOO]- 395.08194 200.2
[M+CH3COO]- 409.09759 192.5
[M+Na-2H]- 371.05841 180.1
[M]+ 350.08319 181.7
[M]- 350.08429 181.7
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.