CID 15955469

N'-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)pyridine-3-carbohydrazide

Structural Information

Molecular Formula
C19H15N5O3S
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2NNC(=O)C4=CN=CC=C4
InChI
InChI=1S/C19H15N5O3S/c25-18(14-7-6-12-20-13-14)21-22-19-23-28(26,27)17-11-5-4-10-16(17)24(19)15-8-2-1-3-9-15/h1-13H,(H,21,25)(H,22,23)
InChIKey
GBPZRPDXZSETRS-UHFFFAOYSA-N
Compound name
N'-(1,1-dioxo-4-phenyl-1lambda6,2,4-benzothiadiazin-3-yl)pyridine-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

393.08957 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.09685 187.6
[M+Na]+ 416.07879 196.3
[M-H]- 392.08229 194.4
[M+NH4]+ 411.12339 197.0
[M+K]+ 432.05273 189.6
[M+H-H2O]+ 376.08683 176.6
[M+HCOO]- 438.08777 203.1
[M+CH3COO]- 452.10342 196.6
[M+Na-2H]- 414.06424 195.7
[M]+ 393.08902 188.4
[M]- 393.09012 188.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.