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Details

Stereochemistry RACEMIC
Molecular Formula C16H19N5OS
Molecular Weight 329.4217
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOTHIAZOLOBENZAZEPINE-7-OXIDE

SMILES

Cn1cc(cn1)CN2(=O)CCc3cc4c(cc3CC2)sc(=N)[nH]4

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H21N5OS
Molecular Weight 331.4375
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:53:11 UTC 2021
Edited
by admin
on Sat Jun 26 06:53:11 UTC 2021
Record UNII
JD7IS7SR03
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOTHIAZOLOBENZAZEPINE-7-OXIDE
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)-, 7-OXIDE
Systematic Name English
2-AMINOTHIAZOLOBENZAZEPINE METABOLITE M2
Common Name English
Code System Code Type Description
FDA UNII
JD7IS7SR03
Created by admin on Sat Jun 26 06:53:11 UTC 2021 , Edited by admin on Sat Jun 26 06:53:11 UTC 2021
PRIMARY
PUBCHEM
154731587
Created by admin on Sat Jun 26 06:53:11 UTC 2021 , Edited by admin on Sat Jun 26 06:53:11 UTC 2021
PRIMARY
CAS
1841445-58-6
Created by admin on Sat Jun 26 06:53:11 UTC 2021 , Edited by admin on Sat Jun 26 06:53:11 UTC 2021
PRIMARY
Related Record Type Details
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