| SpectraBase Spectrum ID |
L6uSrDW3b1v |
| Name |
(E)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O2S |
| InChI |
InChI=1S/C18H12ClN3O2S/c1-24-14-6-7-15-16(9-14)25-18(21-15)22-17(23)12(10-20)8-11-2-4-13(19)5-3-11/h2-9H,1H3,(H,21,22,23)/b12-8+ |
| InChIKey |
MKCZWZXTLYPPKN-XYOKQWHBSA-N |
| Molecular Weight |
369.826 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)OC)C(\C(=C\c1ccc(cc1)Cl)C#N)=O |
| SPLASH |
splash10-00vl-0905000000-dc2c64f16d06336e5f86 |
| Source of Spectrum |
G-61-927-4 |
| Synonyms |
(E)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide
(E)-3-(4-chlorophenyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide |
| Wiley ID |
748951 |
