| SpectraBase Spectrum ID |
LPldMGmW47v |
| Name |
2-Propenamide, 3-(1,2-dihydro-1-phenyl-2-thioxo-3-pyridinyl)-, (E)- |
| CAS Registry Number |
89818-18-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2OS |
| InChI |
InChI=1S/C14H12N2OS/c15-13(17)9-8-11-5-4-10-16(14(11)18)12-6-2-1-3-7-12/h1-10H,(H2,15,17)/b9-8+ |
| InChIKey |
CGBKBAMONZUOQQ-CMDGGOBGSA-N |
| Molecular Weight |
256.323 g/mol |
| SMILES |
NC(\C=C\C=1C(N(C=CC1)c1ccccc1)=S)=O |
| SPLASH |
splash10-03di-0090000000-5da900c3dcb5bf630580 |
| Source of Spectrum |
Y-20-1655-0 |
| Synonyms |
(E)-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-2-propenamide
(E)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-enamide
(E)-3-(1-phenyl-2-thioxo-3-pyridyl)acrylamide
(E)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-enamide |
| Wiley ID |
1259649 |
