| SpectraBase Spectrum ID |
JswD0xUFDgD |
| Name |
2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.022976474 u |
| Formula |
C18H11ClN2O2S |
| InChI |
InChI=1S/C18H11ClN2O2S/c19-12-7-5-11(6-8-12)15-10-24-16(20-15)9-21-17(22)13-3-1-2-4-14(13)18(21)23/h1-8,10H,9H2 |
| InChIKey |
ODISLNWJKRGWOV-UHFFFAOYSA-N |
| Molecular Weight |
354.811 g/mol |
| SMILES |
C=1(SC=C(N1)C1=CC=C(C=C1)Cl)CN1C(=O)C2=C(C1=O)C=CC=C2 |
![2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione](/api/spectrum/JswD0xUFDgD/structure.png?h=300&w=458 "2-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione")
