| SpectraBase Spectrum ID |
KZtR6aOTx1M |
| Name |
(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O2S |
| InChI |
InChI=1S/C18H13N3O2S/c1-23-14-7-8-15-16(10-14)24-18(20-15)21-17(22)13(11-19)9-12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21,22)/b13-9+ |
| InChIKey |
GNWOEFVKNCEIJB-UKTHLTGXSA-N |
| Molecular Weight |
335.381 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)OC)C(\C(=C\c1ccccc1)C#N)=O |
| SPLASH |
splash10-0570-2904000000-ca61c2f6730bccbb518c |
| Source of Spectrum |
G-61-927-4 |
| Synonyms |
(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide
(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide |
| Wiley ID |
748954 |
