| SpectraBase Spectrum ID |
3knci8cyV4q |
| Name |
(5Z)-2-[(2-Chlorophenyl)amino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one, 2me derivative |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.064841286 u |
| Formula |
C19H17ClN2O3S |
| InChI |
InChI=1S/C19H17ClN2O3S/c1-22(14-7-5-4-6-13(14)20)19-21-18(23)17(26-19)11-12-8-9-15(24-2)16(10-12)25-3/h4-11H,1-3H3/b17-11- |
| InChIKey |
VTZGYDZAHPFOQX-BOPFTXTBSA-N |
| Molecular Weight |
388.869 g/mol |
| SMILES |
C=1(S\C(C(N1)=O)=C\C1=CC(=C(C=C1)OC)OC)N(C1=C(C=CC=C1)Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88085 |
![(5Z)-2-[(2-Chlorophenyl)amino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one, 2me derivative](/api/spectrum/3knci8cyV4q/structure.png?h=300&w=458 "(5Z)-2-[(2-Chlorophenyl)amino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one, 2me derivative")
