| SpectraBase Spectrum ID |
Do3ADNUPpKI |
| Name |
2-(2-Thienyl)-3-(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2OS2 |
| InChI |
InChI=1S/C19H14N2OS2/c1-22-15-8-6-13(7-9-15)17-18(16-5-3-11-23-16)24-19-14(12-21-17)4-2-10-20-19/h2-12H,1H3 |
| InChIKey |
KQWCVHMAVFYMBV-UHFFFAOYSA-N |
| Molecular Weight |
350.454 g/mol |
| SMILES |
C=1(Sc2c(cccn2)C=NC1c1ccc(cc1)OC)c1sccc1 |
| SPLASH |
splash10-00di-0921000000-afe15db2affd81a70419 |
| Source of Spectrum |
SO-0-987-17 |
| Synonyms |
3-(4-Methoxyphenyl)-2-(2-thienyl)pyrido[3,2-f][1,4]thiazepine
Methyl 4-[2-(2-thienyl)pyrido[3,2-f][1,4]thiazepin-3-yl]phenyl ether |
| Wiley ID |
873915 |
![2-(2-Thienyl)-3-(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepin](/api/spectrum/Do3ADNUPpKI/structure.png?h=300&w=458 "2-(2-Thienyl)-3-(4-methoxyphenyl)pyrido[3,2-f][1,4]thiazepin")
