| SpectraBase Spectrum ID |
9CzeaapZUTU |
| Name |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3OS |
| InChI |
InChI=1S/C17H11N3OS/c18-11-13(10-12-6-2-1-3-7-12)16(21)20-17-19-14-8-4-5-9-15(14)22-17/h1-10H,(H,19,20,21)/b13-10+ |
| InChIKey |
YWKCFMWQPMLDQJ-JLHYYAGUSA-N |
| Molecular Weight |
305.355 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\c1ccccc1)C#N)=O |
| SPLASH |
splash10-0pdi-1923000000-b3c6e22f906ae19048a1 |
| Source of Spectrum |
G-60-1007-0 |
| Synonyms |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-acrylamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-phenyl-prop-2-enamide |
| Wiley ID |
748898 |
