| SpectraBase Spectrum ID |
7HpYrd0szBd |
| Name |
2-{[(4-hydroxyphenyl)amino]methylidene}-1-benzothiophen-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.051049770 u |
| Formula |
C15H11NO2S |
| InChI |
InChI=1S/C15H11NO2S/c17-11-7-5-10(6-8-11)16-9-14-15(18)12-3-1-2-4-13(12)19-14/h1-9,16-17H/b14-9- |
| InChIKey |
WFEPSOVFDOMUIF-ZROIWOOFSA-N |
| SMILES |
C=12S\C(C(C1C=CC=C2)=O)=C\NC1=CC=C(O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910104 |
![2-{[(4-hydroxyphenyl)amino]methylidene}-1-benzothiophen-3-one](/api/spectrum/7HpYrd0szBd/structure.png?h=300&w=458 "2-{[(4-hydroxyphenyl)amino]methylidene}-1-benzothiophen-3-one")
