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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N5OS
Molecular Weight 329.42
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CN1C=C(CN2CCC3=CC4=C(C=C3CC2)[N+]([O-])=C(N)S4)C=N1

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

Approval Year

Unknown
149124
Name Type Language
2-AMINOTHIAZOLOBENZAZEPINE METABOLITE M1
Preferred Name English
2-AMINOTHIAZOLOBENZAZEPINE-3-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)-, 3-OXIDE
Systematic Name English
Code System Code Type Description
CAS
1839510-86-9
Created by admin on Wed Apr 02 07:40:03 GMT 2025 , Edited by admin on Wed Apr 02 07:40:03 GMT 2025
PRIMARY
FDA UNII
6IC82V0PYS
Created by admin on Wed Apr 02 07:40:03 GMT 2025 , Edited by admin on Wed Apr 02 07:40:03 GMT 2025
PRIMARY
NIH
NCATS
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