SpectraBase Spectrum ID |
6eNxv8kqyol |
Name |
N-(2-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.049859928 u |
Formula |
C18H13ClN4OS |
InChI |
InChI=1S/C18H13ClN4OS/c19-13-7-1-2-8-14(13)21-18-23-22-16(25-18)11-24-15-9-3-5-12-6-4-10-20-17(12)15/h1-10H,11H2,(H,21,23) |
InChIKey |
OLDCBKIFOOKEJU-UHFFFAOYSA-N |
Molecular Weight |
368.842 g/mol |
SMILES |
C=1(SC(COC2=C3N=CC=CC3=CC=C2)=NN1)NC1=C(Cl)C=CC=C1 |