| SpectraBase Spectrum ID |
I8GfVHCp0bP |
| Name |
1-(1,3-benzothiazol-2-yl)-1-(1,3-thiazol-2-yl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2OS2 |
| InChI |
InChI=1S/C13H10N2OS2/c1-2-13(16,11-14-7-8-17-11)12-15-9-5-3-4-6-10(9)18-12/h2-8,16H,1H2 |
| InChIKey |
HQNDXTDOKDXVHQ-UHFFFAOYSA-N |
| Molecular Weight |
274.356 g/mol |
| SMILES |
OC(C=C)(c1sccn1)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0a4i-7290000000-4467d208fdf49438f9cc |
| Source of Spectrum |
F-69-8907-16 |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-1-(2-thiazolyl)-2-propen-1-ol
1-(1,3-benzothiazol-2-yl)-1-thiazol-2-yl-prop-2-en-1-ol |
| Wiley ID |
1595923 |
