| SpectraBase Spectrum ID |
CjFW6pN6fng |
| Name |
3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClN3O2S |
| InChI |
InChI=1S/C17H10ClN3O2S/c18-11-7-5-10(6-8-11)14-9-24-17(20-14)21-15(22)12-3-1-2-4-13(12)19-16(21)23/h1-9H,(H,19,23) |
| InChIKey |
AFHSHMBWHUBLRC-UHFFFAOYSA-N |
| Molecular Weight |
355.799 g/mol |
| SMILES |
N1c2c(C(N(C1=O)c1nc(-c3ccc(cc3)Cl)cs1)=O)cccc2 |
| SPLASH |
splash10-0a4i-0009000000-e47e28714fcf45f58d7b |
| Source of Spectrum |
Y1-32-597-5 |
| Synonyms |
3-[4-(4-chlorophenyl)-2-thiazolyl]-1H-quinazoline-2,4-dione
3-[4-(4-chlorophenyl)thiazol-2-yl]-1H-quinazoline-2,4-dione
3-[4-(4-chlorophenyl)thiazol-2-yl]-1H-quinazoline-2,4-quinone |
| Wiley ID |
1526015 |
![3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione](/api/spectrum/CjFW6pN6fng/structure.png?h=300&w=458 "3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione")
