| SpectraBase Spectrum ID |
FqUx9DbYAFo |
| Name |
3-[(4-Chlorophenyl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-pyrrolidinedione |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.033206805 u |
| Formula |
C18H14ClNO4S |
| InChI |
InChI=1S/C18H14ClNO4S/c19-11-1-4-13(5-2-11)25-16-10-17(21)20(18(16)22)12-3-6-14-15(9-12)24-8-7-23-14/h1-6,9,16H,7-8,10H2 |
| InChIKey |
SLKJKZLTMZZARV-UHFFFAOYSA-N |
| Molecular Weight |
375.826 g/mol |
| SMILES |
C1OC2=CC=C(N3C(CC(C3=O)SC3=CC=C(C=C3)Cl)=O)C=C2OC1 |
![3-[(4-Chlorophenyl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-pyrrolidinedione](/api/spectrum/FqUx9DbYAFo/structure.png?h=300&w=458 "3-[(4-Chlorophenyl)sulfanyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-pyrrolidinedione")
