| SpectraBase Spectrum ID |
1qvzdGjGJhO |
| Name |
7-Chloranyl-5-(4-methylpiperazin-1-yl)thieno[2,3-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)2-3-14(12)21-16-13(18-15)4-9-22-16/h2-4,9-10H,5-8H2,1H3 |
| InChIKey |
YAELGXKPWXPGQB-UHFFFAOYSA-N |
| Molecular Weight |
333.837 g/mol |
| SMILES |
C1(=Nc2c(scc2)Oc2c1cc(cc2)Cl)N1CCN(CC1)C |
| SPLASH |
splash10-0fk9-9044000000-69a55eacd72d7cc91fcd |
| Source of Spectrum |
Y-31-1058-9 |
| Synonyms |
7-Chloro-5-(4-methyl-1-piperazinyl)thieno[2,3-b][1,4]benzoxazepine
7-Chloro-5-(4-methylpiperazin-1-yl)thieno[2,3-b][1,4]benzoxazepine
7-Chloro-5-(4-methylpiperazino)thieno[2,3-b][1,4]benzoxazepine |
| Wiley ID |
761699 |
![7-Chloranyl-5-(4-methylpiperazin-1-yl)thieno[2,3-b][1,4]benzoxazepine](/api/spectrum/1qvzdGjGJhO/structure.png?h=300&w=458 "7-Chloranyl-5-(4-methylpiperazin-1-yl)thieno[2,3-b][1,4]benzoxazepine")
