| SpectraBase Spectrum ID |
2CK7IuNgA7I |
| Name |
3-Methyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NOS |
| InChI |
InChI=1S/C10H13NOS/c1-10(12)6-11-8-4-2-3-5-9(8)13-7-10/h2-5,11-12H,6-7H2,1H3 |
| InChIKey |
GSWGOFTZHXLDNT-UHFFFAOYSA-N |
| Molecular Weight |
195.280 g/mol |
| SMILES |
N1CC(CSc2c1cccc2)(O)C |
| SPLASH |
splash10-000j-0900000000-25dbc935588164731a14 |
| Source of Spectrum |
H1-35-622-4 |
| Synonyms |
3-Methyl-1,5-benzothiazepin-3-ol
3-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ol |
| Wiley ID |
755048 |
![3-Methyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ol](/api/spectrum/2CK7IuNgA7I/structure.png?h=300&w=458 "3-Methyl-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ol")
