SpectraBase Spectrum ID |
AK6iGXN8Sai |
Name |
4-(4-Methoxybenzylideneamino)-5-(4-isopropylthiazol-2-yl)-4H-1,2,4-triazole-3-thiol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N5OS2 |
InChI |
InChI=1S/C16H17N5OS2/c1-10(2)13-9-24-15(18-13)14-19-20-16(23)21(14)17-8-11-4-6-12(22-3)7-5-11/h4-10H,1-3H3,(H,20,23)/b17-8+ |
InChIKey |
BDTUBBHMAZOMEW-CAOOACKPSA-N |
Molecular Weight |
359.466 g/mol |
SMILES |
Sc1[n](c(-c2nc(C(C)C)cs2)nn1)\N=C\c1ccc(cc1)OC |
SPLASH |
splash10-0a4i-0009000000-79d856578c17ca7205fd |
Source of Spectrum |
F2-45-2071-6e |
Synonyms |
4-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-propan-2-yl-2-thiazolyl)-1H-1,2,4-triazole-5-thione
3-(4-isopropylthiazol-2-yl)-4-[(E)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione
4-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-1,2,4-triazole-5-thione |
Wiley ID |
1688931 |