| SpectraBase Spectrum ID |
ASLdJtRObKC |
| Name |
(2-chloro-4-methyl-3-thienyl)-(2-imidazolin-2-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10ClN3S |
| InChI |
InChI=1S/C8H10ClN3S/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8/h4H,2-3H2,1H3,(H2,10,11,12) |
| InChIKey |
CVWILQHZFWRYPB-UHFFFAOYSA-N |
| Molecular Weight |
215.702 g/mol |
| SMILES |
N(C1=NCCN1)c1c(scc1C)Cl |
| SPLASH |
splash10-0159-0980000000-cbc1b277fd29dfae2263 |
| Source of Spectrum |
CJ-0-40-0 |
| Synonyms |
N-(2-chloranyl-4-methyl-thiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
N-(2-chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine
N-(2-chloro-4-methyl-3-thiophenyl)-4,5-dihydro-1H-imidazol-2-amine
N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
Tiamenidine |
| Wiley ID |
1214338 |
