| SpectraBase Spectrum ID |
CF40Y1MwOcz |
| Name |
2-(Benzothiazol-2-thio)-1-phenyl-4-penten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS2 |
| InChI |
InChI=1S/C18H15NOS2/c1-2-8-16(17(20)13-9-4-3-5-10-13)22-18-19-14-11-6-7-12-15(14)21-18/h2-7,9-12,16H,1,8H2 |
| InChIKey |
CAWULSHHJIKNQH-UHFFFAOYSA-N |
| Molecular Weight |
325.444 g/mol |
| SMILES |
c1(nc2ccccc2s1)SC(C(=O)c1ccccc1)CC=C |
| SPLASH |
splash10-0ab9-3930000000-9b74be8cdcbff6de0cca |
| Source of Spectrum |
F-52-2161-2 |
| Synonyms |
2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenyl-4-penten-1-one |
| Wiley ID |
795145 |
