CID 16428300

478254-43-2

Structural Information

Molecular Formula
C16H13ClN4OS
SMILES
C/C(=C\C1=CC=CO1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H13ClN4OS/c1-11(9-12-5-4-8-22-12)10-18-21-15(19-20-16(21)23)13-6-2-3-7-14(13)17/h2-10H,1H3,(H,20,23)/b11-9+,18-10+
InChIKey
JXGVHZUGRNDKQD-SLCIPMMZSA-N
Compound name
3-(2-chlorophenyl)-4-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.04987 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.05715 178.3
[M+Na]+ 367.03909 192.9
[M+NH4]+ 362.08369 185.2
[M+K]+ 383.01303 186.8
[M-H]- 343.04259 183.6
[M+Na-2H]- 365.02454 185.8
[M]+ 344.04932 182.5
[M]- 344.05042 182.5
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.