| SpectraBase Spectrum ID |
I8vpQN41ADU |
| Name |
3-(Benzothiazol-2-thio)-5(E)-octen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NOS2 |
| InChI |
InChI=1S/C15H17NOS2/c1-3-4-5-9-13(11(2)17)18-15-16-12-8-6-7-10-14(12)19-15/h4-8,10,13H,3,9H2,1-2H3/b5-4+ |
| InChIKey |
ORLGKFBQWPLSCS-SNAWJCMRSA-N |
| Molecular Weight |
291.427 g/mol |
| SMILES |
c1(nc2ccccc2s1)SC(C(=O)C)C\C=C\CC |
| SPLASH |
splash10-014l-3910000000-84a3ad4e82e8df1cefcc |
| Source of Spectrum |
F-52-2160-2 |
| Synonyms |
(5E)-3-(1,3-benzothiazol-2-ylsulfanyl)-5-octen-2-one |
| Wiley ID |
795146 |
