2-[1-Oxo-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-2(4H)-yl]acetohydrazide
5664
Reference
2-[1-Oxo-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-2(4H)-yl]acetohydrazide Structure
Systematic / IUPAC Name: 2-(1-Oxo-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-2(4H)-yl)acetohydrazide
ID: Reference5664
Other Names: 1H-[1,2,4]Triazolo[3,4-c][1,4]benzothiazine-2(4H)-acetic acid, 1-oxo-, hydrazide
Formula: C11H11N5O2S
Spectral Data
2-[1-Oxo-1H-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-2(4H)-yl]acetohydrazide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 69 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 9/21/2016 8:43:57 AM |
Identificators
| InChI | InChI=1S/C11H11N5O2S/c12-13-10(17)5-15-11(18)16-7-3-1-2-4-8(7)19-6-9(16)14-15/h1-4H,5-6,12H2,(H,13,17) |
| InChI Key | PKFNJKWVRJOSGG-UHFFFAOYSA-N |
| Canonical SMILES | C1C2=NN(C(=O)N2C3=CC=CC=C3S1)CC(=O)NN |
| CAS | |
| Splash | |
| Other Names | 1H-[1,2,4]Triazolo[3,4-c][1,4]benzothiazine-2(4H)-acetic acid, 1-oxo-, hydrazide |
In Other Databases
| ChemSpider | 2095252 |
| ChEMBL | CHEMBL2144832 |
| PubChem | 2816922 |