| SpectraBase Spectrum ID |
9SeqpOeX9FN |
| Name |
3-Phenyl-5-phenylaminomethylene-2-thioxothiazolidin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.039105361 u |
| Formula |
C16H12N2OS2 |
| InChI |
InChI=1S/C16H12N2OS2/c19-15-14(11-17-12-7-3-1-4-8-12)21-16(20)18(15)13-9-5-2-6-10-13/h1-11,17H/b14-11- |
| InChIKey |
KLYWQTAQHRSEGQ-KAMYIIQDSA-N |
| Molecular Weight |
312.405 g/mol |
| SMILES |
C1(N2C(\C(=C\NC3=CC=CC=C3)SC2=S)=O)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82149 |
