| SpectraBase Spectrum ID |
H5Ar3x5lMNU |
| Name |
3-(4-chlorophenyl)-6-ethyl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNS2 |
| InChI |
InChI=1S/C14H14ClNS2/c1-2-11-7-12-14(17-11)18-13(8-16-12)9-3-5-10(15)6-4-9/h3-7,13,16H,2,8H2,1H3 |
| InChIKey |
FDHSBQHYTCIWCJ-UHFFFAOYSA-N |
| Molecular Weight |
295.846 g/mol |
| SMILES |
N1CC(Sc2c1cc(s2)CC)c1ccc(cc1)Cl |
| SPLASH |
splash10-00dj-0970000000-b4d012690e9caeaac05d |
| Source of Spectrum |
Y-35-1526-17 |
| Wiley ID |
1298040 |
![3-(4-chlorophenyl)-6-ethyl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazine](/api/spectrum/H5Ar3x5lMNU/structure.png?h=300&w=458 "3-(4-chlorophenyl)-6-ethyl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazine")
