| SpectraBase Spectrum ID |
2Dsdl2mrW5P |
| Name |
(E)-benzal(thiazol-2-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2S |
| InChI |
InChI=1S/C10H8N2S/c1-2-4-9(5-3-1)8-12-10-11-6-7-13-10/h1-8H/b12-8+ |
| InChIKey |
SBGSQYOYJARUKS-XYOKQWHBSA-N |
| Molecular Weight |
188.248 g/mol |
| SMILES |
c1(sccn1)\N=C\c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-820b026f1482a0579311 |
| Source of Spectrum |
SO-0-622-3 |
| Synonyms |
1-phenyl-N-(1,3-thiazol-2-yl)methanimine
1-phenyl-N-(2-thiazolyl)methanimine
1-phenyl-N-thiazol-2-yl-methanimine
(E)-1-phenyl-N-(2-thiazolyl)methanimine
(E)-1-phenyl-N-thiazol-2-yl-methanimine |
| Wiley ID |
1542393 |
