| SpectraBase Spectrum ID |
3Ug0E6FYbgz |
| Name |
(Z,Z)-2-(acetylmethylene)-N-(pent-2-en-3-yl)-2,3-dihydro-1,3-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NOS |
| InChI |
InChI=1S/C15H17NOS/c1-4-12(5-2)16-13-8-6-7-9-14(13)18-15(16)10-11(3)17/h4,6-10H,5H2,1-3H3/b12-4-,15-10- |
| InChIKey |
UCRIXLOFMXFIFB-BHPWTJDBSA-N |
| Molecular Weight |
259.367 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\C(=O)C)\C(=C/C)CC |
| SPLASH |
splash10-014i-0090000000-35500cc371c017a12009 |
| Source of Spectrum |
KC-1991-1509-4 |
| Synonyms |
(1Z)-1-(3-[(1Z)-1-ethyl-1-propenyl]-1,3-benzothiazol-2(3H)-ylidene)-2-propanone
(1Z)-1-[3-[(Z)-pent-2-en-3-yl]-1,3-benzothiazol-2-ylidene]-2-propanone
(1Z)-1-[3-[(Z)-1-ethylprop-1-enyl]-1,3-benzothiazol-2-ylidene]propan-2-one
(1Z)-1-[3-[(Z)-pent-2-en-3-yl]-1,3-benzothiazol-2-ylidene]propan-2-one |
| Wiley ID |
1262746 |
