| SpectraBase Spectrum ID |
11l9uQHvn8b |
| Name |
4,5-Dihydro-1H,3H-[1,4]thiazepino[4,3-a]benzimidazol-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2OS |
| InChI |
InChI=1S/C11H12N2OS/c14-8-5-13-10-4-2-1-3-9(10)12-11(13)7-15-6-8/h1-4,8,14H,5-7H2 |
| InChIKey |
OFGGNXUYOOTKGC-UHFFFAOYSA-N |
| Molecular Weight |
220.290 g/mol |
| SMILES |
OC1C[n]2c(nc3c2cccc3)CSC1 |
| SPLASH |
splash10-00fs-6930000000-f1bde53ea92520ed91b1 |
| Synonyms |
1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol
Benzo[a]azulen-6-ol, 6,7-dihydro-5H,9H-8-thia-4b,10-diaza- |
| Wiley ID |
1441633 |
![4,5-Dihydro-1H,3H-[1,4]thiazepino[4,3-a]benzimidazol-4-ol](/api/spectrum/11l9uQHvn8b/structure.png?h=300&w=458 "4,5-Dihydro-1H,3H-[1,4]thiazepino[4,3-a]benzimidazol-4-ol")
