| SpectraBase Spectrum ID |
L51LsXCh9cb |
| Name |
10-(2-(1-methyl-3-piperidinyl)ethyl]-2-(methylthio)-6-acetoxy-10H-phenothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O2S2 |
| InChI |
InChI=1S/C23H28N2O2S2/c1-16(26)27-18-6-8-20-23(13-18)29-22-9-7-19(28-3)14-21(22)25(20)12-10-17-5-4-11-24(2)15-17/h6-9,13-14,17H,4-5,10-12,15H2,1-3H3 |
| InChIKey |
KMHHCBYDJINPCA-UHFFFAOYSA-N |
| Molecular Weight |
428.609 g/mol |
| SMILES |
c12N(c3c(Sc2ccc(c1)SC)cc(cc3)OC(=O)C)CCC1CN(C)CCC1 |
| SPLASH |
splash10-0f6t-9400000000-876e957b64aa604f5709 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
10-[2-(1-methyl-3-piperidinyl)ethyl]-8-(methylsulfanyl)-10H-phenothiazin-3-yl acetate |
| Wiley ID |
1380690 |
![10-(2-(1-methyl-3-piperidinyl)ethyl]-2-(methylthio)-6-acetoxy-10H-phenothiazine](/api/spectrum/L51LsXCh9cb/structure.png?h=300&w=458 "10-(2-(1-methyl-3-piperidinyl)ethyl]-2-(methylthio)-6-acetoxy-10H-phenothiazine")
