| SpectraBase Spectrum ID |
BvTzbNbdQoS |
| Name |
2-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NS2 |
| InChI |
InChI=1S/C16H13NS2/c1-2-7-13(8-3-1)9-6-12-18-16-17-14-10-4-5-11-15(14)19-16/h1-11H,12H2/b9-6+ |
| InChIKey |
AISLEDOYCUXKHB-RMKNXTFCSA-N |
| Molecular Weight |
283.407 g/mol |
| SMILES |
c1(nc2ccccc2s1)SC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0930000000-58228b1df53fdcaa9593 |
| Source of Spectrum |
F-49-1468-11 |
| Synonyms |
2-[(E)-cinnamyl]sulfanyl-1,3-benzothiazole
2-[[(E)-3-phenylprop-2-enyl]thio]-1,3-benzothiazole
2-[[(E)-cinnamyl]thio]-1,3-benzothiazole |
| Wiley ID |
1286977 |
![Benzothiazole, 2-[(3-phenyl-2-propenyl)thio]-, (E)-](/api/spectrum/BvTzbNbdQoS/structure.png?h=300&w=458 "Benzothiazole, 2-[(3-phenyl-2-propenyl)thio]-, (E)-")
