SpectraBase Spectrum ID |
BbfHeFmv2nu |
Name |
3-(4-chlorobenzyl)-6-(4-methoxyphenyl)-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClN3O2S |
InChI |
InChI=1S/C19H14ClN3O2S/c1-25-15-8-4-13(5-9-15)17-11-26-19-22-21-16(18(24)23(17)19)10-12-2-6-14(20)7-3-12/h2-9,11H,10H2,1H3 |
InChIKey |
QDDFBPPKHCHTIZ-UHFFFAOYSA-N |
Molecular Weight |
383.853 g/mol |
SMILES |
C1(N2C(=NN=C1Cc1ccc(cc1)Cl)SC=C2c1ccc(cc1)OC)=O |
SPLASH |
splash10-001i-0009000000-a33a6a1e2979d9c2b3c6 |
Source of Spectrum |
F2-45-5041-8c |
Synonyms |
3-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-4-thiazolo[2,3-c][1,2,4]triazinone
3-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)thiazolo[2,3-c][1,2,4]triazin-4-one
3-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazin-4-one |
Wiley ID |
1703660 |