| SpectraBase Spectrum ID |
1H4e0y0V1l5 |
| Name |
3-Ethyl-2-(4-methoxybenzoylimino)-1,3-benzothiazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2S |
| InChI |
InChI=1S/C17H16N2O2S/c1-3-19-14-6-4-5-7-15(14)22-17(19)18-16(20)12-8-10-13(21-2)11-9-12/h4-11H,3H2,1-2H3/b18-17- |
| InChIKey |
OHMNCRAYWDRIHW-ZCXUNETKSA-N |
| Molecular Weight |
312.387 g/mol |
| SMILES |
c12N(\C(Sc2cccc1)=N/C(c1ccc(cc1)OC)=O)CC |
| SPLASH |
splash10-000i-0902000000-5b2c2f1898776f4a321a |
| Source of Spectrum |
SO-1979-806-10 |
| Synonyms |
N-((2Z)-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-4-methoxybenzamide |
| Wiley ID |
1537298 |
