| SpectraBase Spectrum ID |
6imlciU1OrP |
| Name |
3-(4-Chlorobenzyl)-5-(4-nitrophenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2S2 |
| InChI |
InChI=1S/C16H11ClN2O2S2/c17-13-5-1-11(2-6-13)9-18-10-15(23-16(18)22)12-3-7-14(8-4-12)19(20)21/h1-8,10H,9H2 |
| InChIKey |
CIKHTRXBHYGSDB-UHFFFAOYSA-N |
| Molecular Weight |
362.849 g/mol |
| SMILES |
C1(N(C=C(S1)c1ccc(N(=O)=O)cc1)Cc1ccc(cc1)Cl)=S |
| SPLASH |
splash10-004i-3900000000-ad0af23a1ac69558f041 |
| Source of Spectrum |
HC-46-493-3b |
| Synonyms |
3-[(4-chlorophenyl)methyl]-5-(4-nitrophenyl)-2-thiazolethione
3-[(4-chlorophenyl)methyl]-5-(4-nitrophenyl)thiazole-2-thione
3-[(4-chlorophenyl)methyl]-5-(4-nitrophenyl)-1,3-thiazole-2-thione |
| Wiley ID |
1739008 |
