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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2S.ClH
Molecular Weight 204.72
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine hydrochloride

SMILES

Cl.CC1=CSC2=NCCCCN12

InChI

InChIKey=DVSDJHXKBFAGQL-UHFFFAOYSA-N
InChI=1S/C8H12N2S.ClH/c1-7-6-11-8-9-4-2-3-5-10(7)8;/h6H,2-5H2,1H3;1H

HIDE SMILES / InChI
Molecular Formula C8H12N2S
Molecular Weight 168.259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149124
Substance Class Chemical
Created
by admin
on Wed Apr 02 15:03:15 GMT 2025
Edited
by admin
on Wed Apr 02 15:03:15 GMT 2025
Record UNII
36KJ536YAY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepine hydrochloride
Systematic Name English
Thiazolo[3,2-a][1,3]diazepine, 5,6,7,8-tetrahydro-3-methyl-, hydrochloride (1:1)
Preferred Name English
Thiazolo[3,2-a][1,3]diazepine, 5,6,7,8-tetrahydro-3-methyl-, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
24198558
Created by admin on Wed Apr 02 15:03:15 GMT 2025 , Edited by admin on Wed Apr 02 15:03:15 GMT 2025
PRIMARY
NSC
299385
Created by admin on Wed Apr 02 15:03:15 GMT 2025 , Edited by admin on Wed Apr 02 15:03:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID40180259
Created by admin on Wed Apr 02 15:03:15 GMT 2025 , Edited by admin on Wed Apr 02 15:03:15 GMT 2025
PRIMARY
CAS
25565-88-2
Created by admin on Wed Apr 02 15:03:15 GMT 2025 , Edited by admin on Wed Apr 02 15:03:15 GMT 2025
PRIMARY
FDA UNII
36KJ536YAY
Created by admin on Wed Apr 02 15:03:15 GMT 2025 , Edited by admin on Wed Apr 02 15:03:15 GMT 2025
PRIMARY
Related Record Type Details
Structure of 3-METHYL-5,6,7,8-TETRAHYDRO(1,3)THIAZOLO(3,2-A)(1,3)DIAZEPINE
PARENT -> SALT/SOLVATE
NIH
NCATS
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