| SpectraBase Spectrum ID |
8iCW9xeByX6 |
| Name |
(2E)-N-(6-Chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.984482965 u |
| Formula |
C14H9ClN2OS2 |
| InChI |
InChI=1S/C14H9ClN2OS2/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-8H,(H,16,17,18)/b6-4+ |
| InChIKey |
GUMSSTMAUKMPPI-GQCTYLIASA-N |
| Molecular Weight |
320.812 g/mol |
| SMILES |
N(C1=NC=2C=CC(=CC2S1)Cl)C(\C=C\C=1SC=CC1)=O |