| SpectraBase Spectrum ID |
5x3eT5xnjPi |
| Name |
3-(2-methylsulfonylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11F3N2O3S2 |
| InChI |
InChI=1S/C11H11F3N2O3S2/c1-21(17,18)5-4-16-8-3-2-7(19-11(12,13)14)6-9(8)20-10(16)15/h2-3,6,15H,4-5H2,1H3 |
| InChIKey |
ROLVTPXVHCYODZ-UHFFFAOYSA-N |
| Molecular Weight |
340.335 g/mol |
| SMILES |
N=C1N(c2ccc(OC(F)(F)F)cc2S1)CCS(=O)(=O)C |
| SPLASH |
splash10-001i-0290000000-50d9318509f88300ccb1 |
| Source of Spectrum |
F2-42-2841-65 |
| Synonyms |
3-(2-methylsulfonylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
[3-(2-mesylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine |
| Wiley ID |
1600295 |
