| SpectraBase Spectrum ID |
HFKNL8RlXeb |
| Name |
3-(4-Methylphenyl)-2-thiophen-2-yl-pyrido[3,2-f][1,4]thiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2S2 |
| InChI |
InChI=1S/C19H14N2S2/c1-13-6-8-14(9-7-13)17-18(16-5-3-11-22-16)23-19-15(12-21-17)4-2-10-20-19/h2-12H,1H3 |
| InChIKey |
XGAWRZWOGUKMRB-UHFFFAOYSA-N |
| Molecular Weight |
334.455 g/mol |
| SMILES |
C=1(Sc2c(cccn2)C=NC1c1ccc(cc1)C)c1sccc1 |
| SPLASH |
splash10-001r-0039000000-9e32eda99068d601eac3 |
| Source of Spectrum |
SO-0-987-17 |
| Synonyms |
3-(p-tolyl)-2-(2-thienyl)pyrido[3,2-f][1,4]thiazepine |
| Wiley ID |
873916 |
![3-(4-Methylphenyl)-2-thiophen-2-yl-pyrido[3,2-f][1,4]thiazepine](/api/spectrum/HFKNL8RlXeb/structure.png?h=300&w=458 "3-(4-Methylphenyl)-2-thiophen-2-yl-pyrido[3,2-f][1,4]thiazepine")
