SpectraBase Spectrum ID |
4peBnV2GxNQ |
Name |
4-(4-Chlorophenyl)-3-methoxy-1,3-thiazole-2-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8ClNOS2 |
InChI |
InChI=1S/C10H8ClNOS2/c1-13-12-9(6-15-10(12)14)7-2-4-8(11)5-3-7/h2-6H,1H3 |
InChIKey |
LAGCGEDXXQIVFM-UHFFFAOYSA-N |
Molecular Weight |
257.753 g/mol |
SMILES |
C1(SC=C(N1OC)c1ccc(cc1)Cl)=S |
SPLASH |
splash10-016r-0970000000-1386a1a346d4bb446367 |
Source of Spectrum |
H-2005-880-7 |
Synonyms |
4-(4-Chlorophenyl)-3-methoxy-2-thiazolethione
4-(4-Chlorophenyl)-3-methoxy-4-thiazoline-2-thione
4-(4-Chlorophenyl)-3-methoxy-thiazole-2-thione |
Wiley ID |
1562378 |