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Details

Stereochemistry RACEMIC
Molecular Formula C16H19N5OS
Molecular Weight 329.42
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN1C=C(C[N+]2([O-])CCC3=CC4=C(C=C3CC2)N=C(N)S4)C=N1

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

Approval Year

Unknown
139594
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 Dec 16 16:54:00 GMT 2023 , Edited by admin on Sat Dec 16 16:54:00 GMT 2023
PRIMARY
PUBCHEM
154731587
Created by admin on Sat Dec 16 16:54:00 GMT 2023 , Edited by admin on Sat Dec 16 16:54:00 GMT 2023
PRIMARY
CAS
1841445-58-6
Created by admin on Sat Dec 16 16:54:00 GMT 2023 , Edited by admin on Sat Dec 16 16:54:00 GMT 2023
PRIMARY
NIH
NCATS
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