| SpectraBase Spectrum ID |
9DChyKguFGG |
| Name |
(Z)-2-(2-Buten-2-yl)benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NS |
| InChI |
InChI=1S/C11H11NS/c1-3-8(2)11-12-9-6-4-5-7-10(9)13-11/h3-7H,1-2H3/b8-3- |
| InChIKey |
OAESUPJTJYQRQT-BAQGIRSFSA-N |
| Molecular Weight |
189.276 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(=C/C)C |
| SPLASH |
splash10-000j-1900000000-486c32b42308022a52e4 |
| Source of Spectrum |
F-47-3370-2 |
| Synonyms |
2-[(1Z)-1-methyl-1-propenyl]-1,3-benzothiazole |
| Wiley ID |
1185743 |
