2-Phenyl-3,4-dihydro-2H-1,4-benzothiazin-3-one

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

Spectral Data

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.

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Available MS Data

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
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Identificators

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

In Other Databases

WebBook 3040613579
ChemSpider 204781
PubChem 234768
ChEMBL CHEMBL450728