| SpectraBase Spectrum ID |
6dIIiEpIMdz |
| Name |
(E)-2-cyano-3-(2-furanyl)-2-propenethioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N2OS |
| InChI |
InChI=1S/C8H6N2OS/c9-5-6(8(10)12)4-7-2-1-3-11-7/h1-4H,(H2,10,12)/b6-4+ |
| InChIKey |
YRAHLPVMEYJNGG-GQCTYLIASA-N |
| Molecular Weight |
178.209 g/mol |
| SMILES |
NC(\C(=C\c1occc1)C#N)=S |
| SPLASH |
splash10-004i-0900000000-ccf0b0dab2d03902c860 |
| Source of Spectrum |
SK-23-2261-3 |
| Synonyms |
(E)-2-cyano-3-(2-furyl)prop-2-enethioamide
(E)-2-cyano-3-(2-furyl)thioacrylamide
(E)-2-cyano-3-(furan-2-yl)prop-2-enethioamide |
| Wiley ID |
865609 |
