| SpectraBase Spectrum ID |
LdcUnGBknlt |
| Name |
2-(4-Chlorphenyl)-5-phenylisothiazol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNOS |
| InChI |
InChI=1S/C15H10ClNOS/c16-12-6-8-13(9-7-12)17-15(18)10-14(19-17)11-4-2-1-3-5-11/h1-10H |
| InChIKey |
QPRISETVPMWUGU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201801579 |
| Molecular Weight |
287.764 g/mol |
| SMILES |
C1(N(SC(=C1)c1ccccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004r-0970000000-118a9d2395c58ab9a2b9 |
| Source of Spectrum |
ASC-361-SM9-2n |
| Synonyms |
2-(4-Chlorophenyl)-5-phenylisothiazol-3(2H)-one |
| Wiley ID |
1814000 |
