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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N5OS
Molecular Weight 329.4217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOTHIAZOLOBENZAZEPINE-3-OXIDE

SMILES

Cn1cc(cn1)CN2CCc3cc4c(cc3CC2)sc(N)n4=O

InChI

InChIKey=OYUJWLAXSUYGOO-UHFFFAOYSA-N
InChI=1S/C16H19N5OS/c1-19-9-11(8-18-19)10-20-4-2-12-6-14-15(7-13(12)3-5-20)23-16(17)21(14)22/h6-9H,2-5,10,17H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H19N5OS
Molecular Weight 329.4217
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 Jun 26 06:11:19 UTC 2021
Edited
by admin
on Sat Jun 26 06:11:19 UTC 2021
Record UNII
6IC82V0PYS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOTHIAZOLOBENZAZEPINE-3-OXIDE
Common Name English
2-AMINOTHIAZOLOBENZAZEPINE METABOLITE M1
Common Name English
5H-THIAZOLO(4,5-H)(3)BENZAZEPIN-2-AMINE, 6,7,8,9-TETRAHYDRO-7-((1-METHYL-1H-PYRAZOL-4-YL)METHYL)-, 3-OXIDE
Systematic Name English
Code System Code Type Description
CAS
1839510-86-9
Created by admin on Sat Jun 26 06:11:19 UTC 2021 , Edited by admin on Sat Jun 26 06:11:19 UTC 2021
PRIMARY
FDA UNII
6IC82V0PYS
Created by admin on Sat Jun 26 06:11:19 UTC 2021 , Edited by admin on Sat Jun 26 06:11:19 UTC 2021
PRIMARY
Related Record Type Details
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