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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

Approval Year

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
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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
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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
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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
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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
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