| SpectraBase Spectrum ID |
A5rl5cYCwiC |
| Name |
9-(4'-Methyl-1'-piperazinyl)thieno[3,2-b-[1,4]benzoxazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3OS |
| InChI |
InChI=1S/C16H17N3OS/c1-18-7-9-19(10-8-18)15-12-4-2-3-5-13(12)20-14-6-11-21-16(14)17-15/h2-6,11H,7-10H2,1H3 |
| InChIKey |
BWEFYCGWSVWGSF-UHFFFAOYSA-N |
| Molecular Weight |
299.392 g/mol |
| SMILES |
C1(=Nc2c(Oc3c1cccc3)ccs2)N1CCN(CC1)C |
| SPLASH |
splash10-052b-0091000000-8cb21c83ae7d2bd4c608 |
| Source of Spectrum |
Y-31-1059-19 |
| Synonyms |
5-(4-Methyl-1-piperazinyl)thieno[3,2-b][1,4]benzoxazepine
5-(4-Methylpiperazin-1-yl)thieno[3,2-b][1,4]benzoxazepine |
| Wiley ID |
761690 |
![9-(4'-Methyl-1'-piperazinyl)thieno[3,2-b-[1,4]benzoxazepine](/api/spectrum/A5rl5cYCwiC/structure.png?h=300&w=458 "9-(4'-Methyl-1'-piperazinyl)thieno[3,2-b-[1,4]benzoxazepine")
