| SpectraBase Spectrum ID |
928dGiEEjaN |
| Name |
2-(4-Chlorophenyl)-5-(4-methoxyphenyl)-1,2-thiazole-3(2H)-one-1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO4S |
| InChI |
InChI=1S/C16H12ClNO4S/c1-22-14-8-2-11(3-9-14)15-10-16(19)18(23(15,20)21)13-6-4-12(17)5-7-13/h2-10H,1H3 |
| InChIKey |
JKDCBPGEVBCFKN-UHFFFAOYSA-N |
| Molecular Weight |
349.788 g/mol |
| SMILES |
C1(N(S(C(=C1)c1ccc(cc1)OC)(=O)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-0904000000-1bb1b487919fb769ad8e |
| Source of Spectrum |
O1-30-1459-10 |
| Synonyms |
2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3(2H)-isothiazolone 1,1-dioxide |
| Wiley ID |
818749 |
