| SpectraBase Spectrum ID |
DpKXql1Xy4J |
| Name |
(Z)-5-(4-Chlorobenzyliden)-2-(dimethylamino)-1,3-thiazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2OS |
| InChI |
InChI=1S/C12H11ClN2OS/c1-15(2)12-14-11(16)10(17-12)7-8-3-5-9(13)6-4-8/h3-7H,1-2H3/b10-7- |
| InChIKey |
FIOSHFZJEMNYKE-YFHOEESVSA-N |
| Literature Reference DOI |
10.1002/ardp.200900187 |
| Molecular Weight |
266.746 g/mol |
| SMILES |
C=1(S\C(C(N1)=O)=C\c1ccc(cc1)Cl)N(C)C |
| SPLASH |
splash10-01b9-4920000000-644c06b81530c1a4d63c |
| Source of Spectrum |
APC-343-52-4a |
| Synonyms |
(Z)-5-(4-chlorobenzylidene)-2-(dimethylamino)thiazol-4(5H)-one
(5Z)-5-[(4-chlorophenyl)methylidene]-2-(dimethylamino)-4-thiazolone
(5Z)-5-[(4-chlorophenyl)methylene]-2-(dimethylamino)thiazol-4-one
(5Z)-5-[(4-chlorophenyl)methylidene]-2-(dimethylamino)-1,3-thiazol-4-one |
| Wiley ID |
1769018 |
