| SpectraBase Spectrum ID |
92ILH6Mo5Fq |
| Name |
2-[(o-Aminophenyl)thio]-N-(o-chlorophenyl)succinimide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.038626539 u |
| Formula |
C16H13ClN2O2S |
| InChI |
InChI=1S/C16H13ClN2O2S/c17-10-5-1-3-7-12(10)19-15(20)9-14(16(19)21)22-13-8-4-2-6-11(13)18/h1-8,14H,9,18H2 |
| InChIKey |
KDVOPXQTHDRSNO-UHFFFAOYSA-N |
| Molecular Weight |
332.805 g/mol |
| SMILES |
C1=C(C(=CC=C1)SC1CC(N(C1=O)C=1C=CC=CC1Cl)=O)N |
| Spectrum/Structure Validation Score (Raman) |
0.957992 |
![2-[(o-aminophenyl)thio]-N-(o-chlorophenyl)succinimide](/api/spectrum/92ILH6Mo5Fq/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(o-chlorophenyl)succinimide")
