| SpectraBase Spectrum ID |
BAzFOiQNfIK |
| Name |
2,2a,3,4-Tetrahydro-2-methoxy-2a-methylthio-4-phenyl-1H-azeto[2,1-d][1,5]benzothiazepin-1-one |
| Alternate Name(s) |
2-Methoxy-2a-(methylsulfanyl)-4-phenyl-2,2a,3,4-tetrahydro-1H-azeto[2,1-d][1,5]benzothiazepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2S2 |
| InChI |
InChI=1S/C19H19NO2S2/c1-22-17-18(21)20-14-10-6-7-11-15(14)24-16(12-19(17,20)23-2)13-8-4-3-5-9-13/h3-11,16-17H,12H2,1-2H3 |
| InChIKey |
WWDBSYRAAOGAOV-UHFFFAOYSA-N |
| Molecular Weight |
357.486 g/mol |
| SMILES |
C12(N(c3c(SC(C2)c2ccccc2)cccc3)C(C1OC)=O)SC |
| SPLASH |
splash10-0pc9-0293000000-2f316fc82bb71f613bf3 |
| Source of Spectrum |
Y-34-827-39 |
| Wiley ID |
1346424 |
![2,2a,3,4-Tetrahydro-2-methoxy-2a-methylthio-4-phenyl-1H-azeto[2,1-d][1,5]benzothiazepin-1-one](/api/spectrum/BAzFOiQNfIK/structure.png?h=300&w=458 "2,2a,3,4-Tetrahydro-2-methoxy-2a-methylthio-4-phenyl-1H-azeto[2,1-d][1,5]benzothiazepin-1-one")
