| SpectraBase Spectrum ID |
Ce6KjW7vHcs |
| Name |
2-{[(2,3-dioxoindol-1-yl)methyl]sulfanyl}acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.041213361 u |
| Formula |
C11H10N2O3S |
| InChI |
InChI=1S/C11H10N2O3S/c12-9(14)5-17-6-13-8-4-2-1-3-7(8)10(15)11(13)16/h1-4H,5-6H2,(H2,12,14) |
| InChIKey |
XYMSQQXZWXLVQJ-UHFFFAOYSA-N |
| Molecular Weight |
250.272 g/mol |
| SMILES |
C1=CC2=C(C=C1)N(CSCC(N)=O)C(C2=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958744 |
![2-{[(2,3-dioxoindol-1-yl)methyl]sulfanyl}acetamide](/api/spectrum/Ce6KjW7vHcs/structure.png?h=300&w=458 "2-{[(2,3-dioxoindol-1-yl)methyl]sulfanyl}acetamide")
