CID 3870972

763134-19-6

Structural Information

Molecular Formula
C17H15ClN2OS3
SMILES
COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H15ClN2OS3/c1-21-15-7-5-12(6-8-15)10-22-16-19-20-17(24-16)23-11-13-3-2-4-14(18)9-13/h2-9H,10-11H2,1H3
InChIKey
XVEYWJYARAZZEP-UHFFFAOYSA-N
Compound name
2-[(3-chlorophenyl)methylsulfanyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

394.0035 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.01078 181.8
[M+Na]+ 416.99272 196.8
[M+NH4]+ 412.03732 191.3
[M+K]+ 432.96666 183.6
[M-H]- 392.99622 188.0
[M+Na-2H]- 414.97817 189.8
[M]+ 394.00295 187.6
[M]- 394.00405 187.6
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.