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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23N3S.ClH
Molecular Weight 289.868
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-N<sup>2</sup>,N<sup>6</sup>-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride

SMILES

Cl.CCCN[C@H]1CCC2=C(C1)SC(NCCC)=N2

InChI

InChIKey=GGFWRNKTQNBFEV-PPHPATTJSA-N
InChI=1S/C13H23N3S.ClH/c1-3-7-14-10-5-6-11-12(9-10)17-13(16-11)15-8-4-2;/h10,14H,3-9H2,1-2H3,(H,15,16);1H/t10-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>2</sup>,N<sup>6</sup>-dipropyl-, hydrochloride (1:2), (6S)-
Preferred Name English
(S)-N<sup>2</sup>,N<sup>6</sup>-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride
Systematic Name English
Code System Code Type Description
CAS
1802051-36-0
Created by admin on Wed Apr 02 17:20:51 GMT 2025 , Edited by admin on Wed Apr 02 17:20:51 GMT 2025
PRIMARY
PUBCHEM
121225976
Created by admin on Wed Apr 02 17:20:51 GMT 2025 , Edited by admin on Wed Apr 02 17:20:51 GMT 2025
PRIMARY
FDA UNII
L38Q363VYR
Created by admin on Wed Apr 02 17:20:51 GMT 2025 , Edited by admin on Wed Apr 02 17:20:51 GMT 2025
PRIMARY