| SpectraBase Spectrum ID |
CaUuG3PNOx4 |
| Name |
3-Ethyl-2-(2-thienylcarbonylimino)-1,3-benzothiazolin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2OS2 |
| InChI |
InChI=1S/C14H12N2OS2/c1-2-16-10-6-3-4-7-11(10)19-14(16)15-13(17)12-8-5-9-18-12/h3-9H,2H2,1H3/b15-14- |
| InChIKey |
HWJFWUWGYHTWJU-PFONDFGASA-N |
| Molecular Weight |
288.383 g/mol |
| SMILES |
c12N(\C(Sc2cccc1)=N/C(=O)c1cccs1)CC |
| SPLASH |
splash10-03di-0910000000-4419b5f92b8b79b1ab01 |
| Source of Spectrum |
SO-1979-806-10 |
| Synonyms |
N-((2Z)-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-thiophenecarboxamide |
| Wiley ID |
1537301 |
