| SpectraBase Compound ID | 67LLxyoLuht |
|---|---|
| InChI | InChI=1S/C11H12N2S/c1-2-4-10-9(3-1)12-11-5-7-14-8-6-13(10)11/h1-4H,5-8H2 |
| InChIKey | CSZVODDKKKYQAG-UHFFFAOYSA-N |
| Mol Weight | 204.29 g/mol |
| Molecular Formula | C11H12N2S |
| Exact Mass | 204.07212 g/mol |
| SpectraBase Spectrum ID | FOApZiUmgFc |
|---|---|
| Name | 1,2,4,5-tetrahydro[1,4]thiazepino[4,5-a]benzimidazole |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2S |
| InChI | InChI=1S/C11H12N2S/c1-2-4-10-9(3-1)12-11-5-7-14-8-6-13(10)11/h1-4H,5-8H2 |
| InChIKey | CSZVODDKKKYQAG-UHFFFAOYSA-N |
| Molecular Weight | 204.291 g/mol |
| SMILES | c12nc3ccccc3[n]2CCSCC1 |
| SPLASH | splash10-0udi-7940000000-a10e2bd4089f9be161c1 |
| Source of Spectrum | H1-53-618-7 |
| Wiley ID | 817816 |