| SpectraBase Spectrum ID |
Fb0vVYAzOiv |
| Name |
N-(benzothiazol-2-yl)-2-cyano-3-(dimethylamino)acrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4OS |
| InChI |
InChI=1S/C13H12N4OS/c1-17(2)8-9(7-14)12(18)16-13-15-10-5-3-4-6-11(10)19-13/h3-6,8H,1-2H3,(H,15,16,18)/b9-8+ |
| InChIKey |
JSLCWLJDKBNQMB-CMDGGOBGSA-N |
| Molecular Weight |
272.326 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\N(C)C)C#N)=O |
| SPLASH |
splash10-00di-0920000000-c1decce0c99f09f3e759 |
| Source of Spectrum |
F2-44-4816-2 |
| Synonyms |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(dimethylamino)-2-propenamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(dimethylamino)prop-2-enamide |
| Wiley ID |
1705688 |
