| SpectraBase Spectrum ID |
9gKeX6eANC3 |
| Name |
(E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClN3OS |
| InChI |
InChI=1S/C17H10ClN3OS/c18-13-7-5-11(6-8-13)9-12(10-19)16(22)21-17-20-14-3-1-2-4-15(14)23-17/h1-9H,(H,20,21,22)/b12-9+ |
| InChIKey |
VGLHJKUUMJYZHZ-FMIVXFBMSA-N |
| Molecular Weight |
339.800 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\c1ccc(cc1)Cl)C#N)=O |
| SPLASH |
splash10-002o-0905000000-5789234b89a6621ba5c1 |
| Source of Spectrum |
G-60-1007-0 |
| Synonyms |
(E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-acrylamide
(E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide |
| Wiley ID |
748895 |
