SpectraBase Spectrum ID |
3cNFwGtg8f4 |
Name |
1-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13ClN6S |
InChI |
InChI=1S/C18H13ClN6S/c1-10-3-8-14-15(9-10)26-18-22-21-17(24(14)18)16-11(2)25(23-20-16)13-6-4-12(19)5-7-13/h3-9H,1-2H3 |
InChIKey |
FZYSAVSFQCFAOL-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200100111 |
Molecular Weight |
380.857 g/mol |
SMILES |
c1(-[n]2nnc(c2C)-c2nnc3Sc4cc(ccc4-[n]23)C)ccc(cc1)Cl |
SPLASH |
splash10-0imi-5905000000-adc214675a1a55504ba6 |
Source of Spectrum |
QA-48-785-6a |
Synonyms |
3-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-7-methylbenzo[4,5]thiazolo[2,3-c][1,2,4]triazole |
Wiley ID |
1795393 |