SpectraBase Spectrum ID |
6eQl0Rz4dso |
Name |
7-Chloranyl-2-ethyl-5-(4-methylpiperazin-1-yl)thieno[2,3-b][1,4]benzoxazepine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20ClN3OS |
InChI |
InChI=1S/C18H20ClN3OS/c1-3-13-11-15-18(24-13)23-16-5-4-12(19)10-14(16)17(20-15)22-8-6-21(2)7-9-22/h4-5,10-11H,3,6-9H2,1-2H3 |
InChIKey |
XNYYDWAEZAVJKL-UHFFFAOYSA-N |
Molecular Weight |
361.891 g/mol |
SMILES |
C1(=Nc2c(sc(c2)CC)Oc2c1cc(cc2)Cl)N1CCN(CC1)C |
SPLASH |
splash10-00di-9012000000-28c095569d2611ae3796 |
Source of Spectrum |
Y-31-1058-10 |
Synonyms |
7-Chloro-2-ethyl-5-(4-methyl-1-piperazinyl)thieno[2,3-b][1,4]benzoxazepine
7-Chloro-2-ethyl-5-(4-methylpiperazin-1-yl)thieno[2,3-b][1,4]benzoxazepine
7-Chloro-2-ethyl-5-(4-methylpiperazino)thieno[2,3-b][1,4]benzoxazepine |
Wiley ID |
761698 |