3-Phenyl-2,3-dihydro-1,3-benzothiazol-2-imine
5647
Reference
3-Phenyl-2,3-dihydro-1,3-benzothiazol-2-imine Structure
Systematic / IUPAC Name: 3-Phenyl-1,3-benzothiazol-2(3H)-imine
ID: Reference5647
Other Names: 2(3H)-Benzothiazolimine, 3-phenyl-
Formula: C13H10N2S
Spectral Data
3-Phenyl-2,3-dihydro-1,3-benzothiazol-2-imine 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 | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 9/20/2016 6:14:13 AM |
Identificators
| InChI | InChI=1S/C13H10N2S/c14-13-15(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-9,14H |
| InChI Key | WMUQKQNUCODDCB-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=N |
| CAS | |
| Splash | |
| Other Names | 2(3H)-Benzothiazolimine, 3-phenyl- |
In Other Databases
| ChemSpider | 10852315 |
| ChEMBL | CHEMBL1548242 |
| PubChem | 736970 |