SpectraBase Spectrum ID |
1xXFNiKXiSX |
Name |
1,3-bis(prop-2-enyl)-2-thieno[3,4-d]imidazolone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2OS |
InChI |
InChI=1S/C11H12N2OS/c1-3-5-12-9-7-15-8-10(9)13(6-4-2)11(12)14/h3-4,7-8H,1-2,5-6H2 |
InChIKey |
YTCGLAWPBVFCKN-UHFFFAOYSA-N |
Molecular Weight |
220.290 g/mol |
SMILES |
C1(N(c2cscc2N1CC=C)CC=C)=O |
SPLASH |
splash10-00du-9750000000-7a9145abcc1ce219df26 |
Source of Spectrum |
K-2001-42-26 |
Synonyms |
1,3-bis(prop-2-enyl)thieno[3,4-d]imidazol-2-one
1,3-Diallylthieno[3,4-d]imidazol-2-one
1,3-Diallylthien[3,4-d]imidazol-2-one |
Wiley ID |
1578365 |