| SpectraBase Spectrum ID |
3dIpps4oSM |
| Name |
3-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO3S |
| InChI |
InChI=1S/C16H12ClNO3S/c17-12-4-2-1-3-11(12)16-18(15(19)8-22-16)10-5-6-13-14(7-10)21-9-20-13/h1-7,16H,8-9H2 |
| InChIKey |
GKYYRVZKCGHWLA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/s00706-014-1338-y |
| Molecular Weight |
333.789 g/mol |
| SMILES |
C1C(N(C(S1)c1c(cccc1)Cl)c1ccc2c(OCO2)c1)=O |
| SPLASH |
splash10-00li-0904000000-424a60ea970ee1b19b7e |
| Source of Spectrum |
AH-146-330-4a |
| Wiley ID |
1804522 |
![3-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-4-one](/api/spectrum/3dIpps4oSM/structure.png?h=300&w=458 "3-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-4-one")
