SpectraBase Spectrum ID |
5P46oU2NHl7 |
Name |
2-(4-Chlorophenylthio)-N'-(3-methoxybenzylidene)acethydrazide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
334.054276603 u |
Formula |
C16H15ClN2O2S |
InChI |
InChI=1S/C16H15ClN2O2S/c1-21-14-4-2-3-12(9-14)10-18-19-16(20)11-22-15-7-5-13(17)6-8-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+ |
InChIKey |
VQWVHUZATWTBPE-VCHYOVAHSA-N |
Molecular Weight |
334.821 g/mol |
SMILES |
C(N\N=C\C1=CC=CC(OC)=C1)(=O)CSC1=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.844634 |