SpectraBase Spectrum ID |
CUJqlomZsQO |
Name |
4-((E)-3-phenylallylideneamino)-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 |
C17H17N5S2 |
InChI |
InChI=1S/C17H17N5S2/c1-12(2)14-11-24-16(19-14)15-20-21-17(23)22(15)18-10-6-9-13-7-4-3-5-8-13/h3-12H,1-2H3,(H,21,23)/b9-6+,18-10+ |
InChIKey |
DOZGXTKXQPUNCB-XICJKMHVSA-N |
Molecular Weight |
355.478 g/mol |
SMILES |
Sc1[n](c(-c2nc(C(C)C)cs2)nn1)\N=C\C=C\c1ccccc1 |
SPLASH |
splash10-0a4i-0009000000-1fc6aa3aeb477baa99d6 |
Source of Spectrum |
F2-45-2072-6i |
Synonyms |
4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yl-2-thiazolyl)-1H-1,2,4-triazole-5-thione
4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-1,2,4-triazole-5-thione |
Wiley ID |
1688927 |