| SpectraBase Spectrum ID |
GxATv0xDKDI |
| Name |
1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2OS2 |
| InChI |
InChI=1S/C9H8N2OS2/c1-5(12)8-3-10-9(14-8)7-4-13-6(2)11-7/h3-4H,1-2H3 |
| InChIKey |
QNUUOOSLFFEXLM-UHFFFAOYSA-N |
| Molecular Weight |
224.296 g/mol |
| SMILES |
c1(-c2sc(C(=O)C)cn2)nc(C)sc1 |
| SPLASH |
splash10-0ac0-0290000000-ac8ce85caf48e229edd2 |
| Source of Spectrum |
U1-1999-3124-6 |
| Synonyms |
1-[2-(2-methyl-4-thiazolyl)-5-thiazolyl]ethanone
1-[2-(2-methylthiazol-4-yl)thiazol-5-yl]ethanone |
| Wiley ID |
753333 |
![1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]ethanone](/api/spectrum/GxATv0xDKDI/structure.png?h=300&w=458 "1-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-5-yl]ethanone")
