| SpectraBase Spectrum ID |
K2Vtg3ppLKF |
| Name |
7-Chloro-9-(4'-methyl-1'-piperazinyl)thieno[3,2-b-[1,4]benzoxazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN3OS |
| InChI |
InChI=1S/C16H16ClN3OS/c1-19-5-7-20(8-6-19)15-12-10-11(17)2-3-13(12)21-14-4-9-22-16(14)18-15/h2-4,9-10H,5-8H2,1H3 |
| InChIKey |
RYZBPLMUYXRGAP-UHFFFAOYSA-N |
| Molecular Weight |
333.837 g/mol |
| SMILES |
C1(=Nc2c(Oc3c1cc(cc3)Cl)ccs2)N1CCN(CC1)C |
| SPLASH |
splash10-00di-9032000000-4a2a3397270393d5051b |
| Source of Spectrum |
Y-31-1059-20 |
| Synonyms |
7-Chloro-5-(4-methyl-1-piperazinyl)thieno[3,2-b][1,4]benzoxazepine
7-Chloro-5-(4-methylpiperazin-1-yl)thieno[3,2-b][1,4]benzoxazepine
7-Chloranyl-5-(4-methylpiperazin-1-yl)thieno[3,2-b][1,4]benzoxazepine |
| Wiley ID |
761689 |
![7-Chloro-9-(4'-methyl-1'-piperazinyl)thieno[3,2-b-[1,4]benzoxazepine](/api/spectrum/K2Vtg3ppLKF/structure.png?h=300&w=458 "7-Chloro-9-(4'-methyl-1'-piperazinyl)thieno[3,2-b-[1,4]benzoxazepine")
