| SpectraBase Spectrum ID |
4nKpj8dNLuX |
| Name |
(E)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N4O2S |
| InChI |
InChI=1S/C19H12N4O2S/c1-25-15-6-7-16-17(9-15)26-19(22-16)23-18(24)14(11-21)8-12-2-4-13(10-20)5-3-12/h2-9H,1H3,(H,22,23,24)/b14-8+ |
| InChIKey |
GKTOHFQSSSHZNB-RIYZIHGNSA-N |
| Molecular Weight |
360.391 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)OC)C(\C(=C\c1ccc(C#N)cc1)C#N)=O |
| SPLASH |
splash10-08ir-0915000000-856bb8d45b4778e74c72 |
| Source of Spectrum |
G-61-927-4 |
| Synonyms |
(E)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide
(E)-2-cyano-3-(4-cyanophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide |
| Wiley ID |
748949 |
