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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2S
Molecular Weight 226.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZO(B,F)(1,4)THIAZEPIN-11-AMINE

SMILES

NC1=NC2=C(SC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=HTGHLKRKXHUWOW-UHFFFAOYSA-N
InChI=1S/C13H10N2S/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13/h1-8H,(H2,14,15)

HIDE SMILES / InChI

Molecular Formula C13H10N2S
Molecular Weight 226.297
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 10:32:41 UTC 2023
Edited
by admin
on Sat Dec 16 10:32:41 UTC 2023
Record UNII
5NHF6LM7CK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZO(B,F)(1,4)THIAZEPIN-11-AMINE
Systematic Name English
QUETIAPINE FUMARATE IMPURITY U [EP IMPURITY]
Common Name English
DIBENZO(B,F)(1,4)THIAZEPINE, 11-AMINO-
Systematic Name English
NSC-651216
Code English
Code System Code Type Description
PUBCHEM
374037
Created by admin on Sat Dec 16 10:32:41 UTC 2023 , Edited by admin on Sat Dec 16 10:32:41 UTC 2023
PRIMARY
FDA UNII
5NHF6LM7CK
Created by admin on Sat Dec 16 10:32:41 UTC 2023 , Edited by admin on Sat Dec 16 10:32:41 UTC 2023
PRIMARY
CAS
5786-26-5
Created by admin on Sat Dec 16 10:32:41 UTC 2023 , Edited by admin on Sat Dec 16 10:32:41 UTC 2023
PRIMARY
NSC
651216
Created by admin on Sat Dec 16 10:32:41 UTC 2023 , Edited by admin on Sat Dec 16 10:32:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP