| SpectraBase Spectrum ID |
HueQdO71FHF |
| Name |
2,2a,3,4-Tetrahydro-2-phenoxy-2a-methylthio-1H-azeto[2,1-d][1,5]benzothiazepin-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2S2 |
| InChI |
InChI=1S/C18H17NO2S2/c1-22-18-11-12-23-15-10-6-5-9-14(15)19(18)17(20)16(18)21-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3 |
| InChIKey |
WIEATRGCCCWSAJ-UHFFFAOYSA-N |
| Molecular Weight |
343.459 g/mol |
| SMILES |
C12(N(c3c(SCC2)cccc3)C(C1Oc1ccccc1)=O)SC |
| SPLASH |
splash10-02t9-0693000000-4d995d94c58cd3762e11 |
| Source of Spectrum |
Y-34-826-35 |
| Synonyms |
2a-(methylsulfanyl)-2-phenoxy-2,2a,3,4-tetrahydro-1H-azeto[2,1-d][1,5]benzothiazepin-1-one |
| Wiley ID |
1337227 |
![2,2A,3,4-Tetrahydro-2-A-methylhio-2-phenoxy-1H-azeto-[2,1-D]-[1,5]-benzothiazepin-1-one](/api/spectrum/HueQdO71FHF/structure.png?h=300&w=458 "2,2A,3,4-Tetrahydro-2-A-methylhio-2-phenoxy-1H-azeto-[2,1-D]-[1,5]-benzothiazepin-1-one")
