| SpectraBase Spectrum ID |
L0H6p7V1WDY |
| Name |
2-[(E)-1-chloranyl-2-phenyl-ethenyl]-1,3-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNS |
| InChI |
InChI=1S/C15H10ClNS/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-10H/b12-10+ |
| InChIKey |
VNYMFAGXXPIITK-ZRDIBKRKSA-N |
| Molecular Weight |
271.765 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(=C/c1ccccc1)Cl |
| SPLASH |
splash10-00di-0090000000-2e79ccafd11c8edd3585 |
| Source of Spectrum |
F-55-9865-5 |
| Synonyms |
2-[(E)-1-chloro-2-phenyl-vinyl]-1,3-benzothiazole
2-[(E)-1-chloro-2-phenylethenyl]-1,3-benzothiazole |
| Wiley ID |
838936 |
![2-[(E)-1-chloranyl-2-phenyl-ethenyl]-1,3-benzothiazole](/api/spectrum/L0H6p7V1WDY/structure.png?h=300&w=458 "2-[(E)-1-chloranyl-2-phenyl-ethenyl]-1,3-benzothiazole")
