| SpectraBase Spectrum ID |
Kzlgvb6nN16 |
| Name |
3-(Benzo[D][1,3]dioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.022642121 u |
| 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 |
| Molecular Weight |
333.789 g/mol |
| SMILES |
C1C(N(C(S1)C1=C(C=CC=C1)Cl)C1=CC=C2C(OCO2)=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949774 |
![3-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-4-one](/api/spectrum/Kzlgvb6nN16/structure.png?h=300&w=458 "3-(Benzo[d][1,3]dioxol-5-yl)-2-(2-chlorophenyl)thiazolidin-4-one")
