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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2OS
Molecular Weight 296.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-(MORPHOLIN-4-YL)DIBENZO(B,F)(1,4)THIAZEPINE

SMILES

C1CN(CCO1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3

InChI

InChIKey=KWTXAMKTVXUNSP-UHFFFAOYSA-N
InChI=1S/C17H16N2OS/c1-3-7-15-13(5-1)17(19-9-11-20-12-10-19)18-14-6-2-4-8-16(14)21-15/h1-8H,9-12H2

HIDE SMILES / InChI

Molecular Formula C17H16N2OS
Molecular Weight 296.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:32:43 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:43 GMT 2023
Record UNII
O7AT7RKY8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-(MORPHOLIN-4-YL)DIBENZO(B,F)(1,4)THIAZEPINE
Systematic Name English
DIBENZO(B,F)(1,4)THIAZEPINE, 11-(4-MORPHOLINYL)-
Systematic Name English
QUETIAPINE FUMARATE IMPURITY T [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
5747-46-6
Created by admin on Sat Dec 16 10:32:43 GMT 2023 , Edited by admin on Sat Dec 16 10:32:43 GMT 2023
PRIMARY
PUBCHEM
125268551
Created by admin on Sat Dec 16 10:32:43 GMT 2023 , Edited by admin on Sat Dec 16 10:32:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID10362767
Created by admin on Sat Dec 16 10:32:43 GMT 2023 , Edited by admin on Sat Dec 16 10:32:43 GMT 2023
PRIMARY
FDA UNII
O7AT7RKY8M
Created by admin on Sat Dec 16 10:32:43 GMT 2023 , Edited by admin on Sat Dec 16 10:32:43 GMT 2023
PRIMARY
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