| SpectraBase Spectrum ID |
46n1TVylnw8 |
| Name |
2-[(o-Aminophenyl)thio]-N-(3,4-dichlorophenyl)succinimide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.999654206 u |
| Formula |
C16H12Cl2N2O2S |
| InChI |
InChI=1S/C16H12Cl2N2O2S/c17-10-6-5-9(7-11(10)18)20-15(21)8-14(16(20)22)23-13-4-2-1-3-12(13)19/h1-7,14H,8,19H2 |
| InChIKey |
GJEPFNGOMIWOHX-UHFFFAOYSA-N |
| Molecular Weight |
367.250 g/mol |
| SMILES |
C1=C(C(=CC=C1)SC1C(N(C(C1)=O)C=1C=CC(=C(C1)Cl)Cl)=O)N |
| Spectrum/Structure Validation Score (Raman) |
0.942619 |
![2-[(o-aminophenyl)thio]-N-(3,4-dichlorophenyl)succinimide](/api/spectrum/46n1TVylnw8/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(3,4-dichlorophenyl)succinimide")
