| SpectraBase Spectrum ID |
HXVbQUw3XV2 |
| Name |
3,4-bis(chloranyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9Cl2N3OS |
| InChI |
InChI=1S/C15H9Cl2N3OS/c16-10-5-4-9(7-11(10)17)14(21)20-15-19-13(8-22-15)12-3-1-2-6-18-12/h1-8H,(H,19,20,21) |
| InChIKey |
CXSGUJMITTULMK-UHFFFAOYSA-N |
| Molecular Weight |
350.223 g/mol |
| SMILES |
N(c1nc(-c2ncccc2)cs1)C(c1cc(Cl)c(cc1)Cl)=O |
| SPLASH |
splash10-0udi-0009000000-b1b8cb96f8caca5469a6 |
| Source of Spectrum |
F2-44-760-17 |
| Synonyms |
3,4-dichloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
3,4-dichloro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide
3,4-dichloro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide |
| Wiley ID |
1639161 |
