| SpectraBase Spectrum ID |
BIrL7m8lx8S |
| Name |
2-Propenethioamide, 3-(5-bromo-2-furanyl)-2-cyano- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5BrN2OS |
| InChI |
InChI=1S/C8H5BrN2OS/c9-7-2-1-6(12-7)3-5(4-10)8(11)13/h1-3H,(H2,11,13)/b5-3- |
| InChIKey |
IDIFKESFDKLWHK-HYXAFXHYSA-N |
| Molecular Weight |
257.105 g/mol |
| SMILES |
NC(\C(=C/c1oc(Br)cc1)C#N)=S |
| SPLASH |
splash10-004i-5900000000-6d7318718d78a5f9e9ff |
| Synonyms |
(Z)-3-(5-bromanylfuran-2-yl)-2-cyano-prop-2-enethioamide
(Z)-3-(5-bromo-2-furanyl)-2-cyano-2-propenethioamide
(Z)-3-(5-bromo-2-furyl)-2-cyano-prop-2-enethioamide
(Z)-3-(5-bromo-2-furyl)-2-cyano-thioacrylamide
(Z)-3-(5-bromofuran-2-yl)-2-cyanoprop-2-enethioamide |
| Wiley ID |
1450115 |
