| SpectraBase Spectrum ID |
9Bt3d9Y4QyG |
| Name |
2-[(o-Aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)succinimide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.049191222 u |
| Formula |
C17H15ClN2O3S |
| InChI |
InChI=1S/C17H15ClN2O3S/c1-23-13-7-6-10(18)8-12(13)20-16(21)9-15(17(20)22)24-14-5-3-2-4-11(14)19/h2-8,15H,9,19H2,1H3 |
| InChIKey |
YNMWMMFZMABGKB-UHFFFAOYSA-N |
| Molecular Weight |
362.831 g/mol |
| SMILES |
C1=C(C(=CC=C1)SC1C(N(C(C1)=O)C=1C(=CC=C(C1)Cl)OC)=O)N |
| Spectrum/Structure Validation Score (Raman) |
0.798195 |
![2-[(o-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)succinimide](/api/spectrum/9Bt3d9Y4QyG/structure.png?h=300&w=458 "2-[(o-aminophenyl)thio]-N-(5-chloro-2-methoxyphenyl)succinimide")
