| SpectraBase Spectrum ID |
8CYIRuYvqYr |
| Name |
3-(4"-Cyanophenyl)-N-(2'-benzothiazolyl)-2-cyano-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N4OS |
| InChI |
InChI=1S/C18H10N4OS/c19-10-13-7-5-12(6-8-13)9-14(11-20)17(23)22-18-21-15-3-1-2-4-16(15)24-18/h1-9H,(H,21,22,23)/b14-9+ |
| InChIKey |
GYZDJJDTVRZYRR-NTEUORMPSA-N |
| Molecular Weight |
330.365 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\c1ccc(C#N)cc1)C#N)=O |
| SPLASH |
splash10-0ue9-0927000000-eacc380d78766a10558a |
| Source of Spectrum |
G-60-1007-0 |
| Synonyms |
(2E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-cyanophenyl)-2-propenamide
3-(4''-Cyanophenyl)-N-(2'-benzothiazolyl)-2-cyano-2-propenamide |
| Wiley ID |
748893 |
