| SpectraBase Spectrum ID |
IcZOKpvu0UH |
| Name |
2-[(Z)-1-Chloro-2-(4-ethyl-phenyl)-vinyl]-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNS |
| InChI |
InChI=1S/C17H14ClNS/c1-2-12-7-9-13(10-8-12)11-14(18)17-19-15-5-3-4-6-16(15)20-17/h3-11H,2H2,1H3/b14-11- |
| InChIKey |
BSABGIRWQKKOLO-KAMYIIQDSA-N |
| Molecular Weight |
299.819 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(=C\c1ccc(cc1)CC)Cl |
| SPLASH |
splash10-0002-0092000000-4972fc603600f1f5576d |
| Source of Spectrum |
F-55-9865-5 |
| Synonyms |
(E)-2-(2-Chloro-4'-ethylstyryl)-1,3-benzothiazole
2-[(Z)-1-chloro-2-(4-ethylphenyl)ethenyl]-1,3-benzothiazole |
| Wiley ID |
838935 |
![2-[(Z)-1-Chloro-2-(4-ethyl-phenyl)-vinyl]-benzothiazole](/api/spectrum/IcZOKpvu0UH/structure.png?h=300&w=458 "2-[(Z)-1-Chloro-2-(4-ethyl-phenyl)-vinyl]-benzothiazole")
