| SpectraBase Spectrum ID |
DjQqiY5Cf9s |
| Name |
(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNOS |
| InChI |
InChI=1S/C11H8ClNOS/c1-7-9(12)11(15-13-7)10(14)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
QIYXDDNUKIRLJQ-UHFFFAOYSA-N |
| Molecular Weight |
237.704 g/mol |
| SMILES |
c1(c(c(C)ns1)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3920000000-abecf3abd61db9486d50 |
| Source of Spectrum |
KC-0-2252-17 |
| Synonyms |
(4-chloro-3-methyl-1,2-thiazol-5-yl)-phenylmethanone
(4-chloro-3-methyl-isothiazol-5-yl)-phenyl-methanone |
| Wiley ID |
823067 |
