Systematic / IUPAC Name: 2-Phenyl-2H-1,4-benzothiazin-3(4H)-one
ID: Reference8582
Other Names:
2H-1,4-Benzothiazin-3(4H)-one, 2-phenyl-;
2-Phenyl-4H-1,4-benzothiazin-3-one;
2-Phenylbenzo-1,4-thiazane-3-one
Formula: C14H11NOS
2-Phenyl-3,4-dihydro-2H-1,4-benzothiazin-3-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 110 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/4/2019 1:55:19 PM |
| InChI | InChI=1S/C14H11NOS/c16-14-13(10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)15-14/h1-9,13H,(H,15,16) |
| InChI Key | DLALSZUJBMNOHZ-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3S2 |
| CAS | 38533196 |
| Splash | |
| Other Names |
2H-1,4-Benzothiazin-3(4H)-one, 2-phenyl-; 2-Phenyl-4H-1,4-benzothiazin-3-one; 2-Phenylbenzo-1,4-thiazane-3-one |
| WebBook | 3040613579 |
| ChemSpider | 204781 |
| PubChem | 234768 |
| ChEMBL | CHEMBL450728 |