SpectraBase Spectrum ID |
IS7SRHFwY03 |
Name |
3-(4-chlorophenyl)-6-ethyl-1H-thieno[2,3-b][1,4]thiazin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12ClNOS2 |
InChI |
InChI=1S/C14H12ClNOS2/c1-2-10-7-11-14(18-10)19-12(13(17)16-11)8-3-5-9(15)6-4-8/h3-7,12H,2H2,1H3,(H,16,17) |
InChIKey |
ITUZLYSJBYGTDV-UHFFFAOYSA-N |
Molecular Weight |
309.829 g/mol |
SMILES |
N1C(C(Sc2c1cc(s2)CC)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0zfr-0809000000-39811432c34ab6c75489 |
Source of Spectrum |
Y-35-1525-8 |
Wiley ID |
1310494 |