| SpectraBase Spectrum ID |
FogOYeUJKtf |
| Name |
3-(4"-Methylphenyl)-N-(2'-benzothiazolyl)-2-cyano-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c1-12-6-8-13(9-7-12)10-14(11-19)17(22)21-18-20-15-4-2-3-5-16(15)23-18/h2-10H,1H3,(H,20,21,22)/b14-10+ |
| InChIKey |
IBSCSXPXAXFQTF-GXDHUFHOSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\c1ccc(cc1)C)C#N)=O |
| SPLASH |
splash10-01b9-0914000000-a3ef40d57a66271aa11e |
| Source of Spectrum |
G-60-1007-0 |
| Synonyms |
(2E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methylphenyl)-2-propenamide |
| Wiley ID |
748897 |
