Identification
Classification |
Analytical chemistry >> Standard >> Standard material |
Name |
11-[4-[2-(2-Hydroxyethoxy)Ethyl]-1-Piperazinyl]-Dibenzo[b,f][1,4]Thiazepin-7-Ol |
Synonyms |
6-[4-[2-(2-Hydroxyethoxy)Ethyl]-1-Piperazinyl]-2-Benzo[B][1,5]Benzothiazepinol; 11-(4-(2-(2-Hydroxyethoxy)Ethyl)-1-Piperazinyl)Dibenzo(B,F)(1,4)Thiazepin-7-Ol; 2-(2-(7-Hydroxy-4-Dibenzo(B,F)(1,4)Thiazepine-11-Yl-1-Piperazinyl)Ethoxy)Ethanol |
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Molecular Structure |
![CAS#: 139079-39-3, 11-[4-[2-(2-Hydroxyethoxy)Ethyl]-1-Piperazinyl]-Dibenzo[b,f][1,4]Thiazepin-7-Ol](/moreStructures/139079-39-3.gif) |
Molecular Formula |
C21H25N3O3S |
Molecular Weight |
399.51 |
CAS Registry Number |
139079-39-3 |
SMILES |
C1=CC(=CC3=C1N=C(N2CCN(CCOCCO)CC2)C4=C(S3)C=CC=C4)O |
InChI |
1S/C21H25N3O3S/c25-12-14-27-13-11-23-7-9-24(10-8-23)21-17-3-1-2-4-19(17)28-20-15-16(26)5-6-18(20)22-21/h1-6,15,25-26H,7-14H2 |
InChIKey |
VEGVCHRFYPFJFO-UHFFFAOYSA-N |
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