4,5,6,7-Tetrahydro-2,6-benzothiazolediamine, (6R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H11N3S
Molecular Weight	169.247
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,5,6,7-Tetrahydro-2,6-benzothiazolediamine, (6R)-

Structure Search

SMILES

N[C@@H]1CCC2=C(C1)SC(N)=N2

InChI

InChIKey=DRRYZHHKWSHHFT-SCSAIBSYSA-N

InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

Preferred Name

English

4,5,6,7-Tetrahydro-2,6-benzothiazolediamine, (6R)-

Systematic Name

English

(6R)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine

Systematic Name

English

(R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

Systematic Name

English

(R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine

Systematic Name

English

(R)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine

Systematic Name

English

2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6R)-

Systematic Name

English

(6R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

Systematic Name

English

2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (R)-

Systematic Name

English

(R)-4,5,6,7-Tetrahydrobenzo[1,2-d]thiazole-2,6-diamine

Systematic Name

English

Code System Code Type Description

FDA UNII

8DL5H389AM

Created by admin on Wed Apr 02 17:20:51 GMT 2025 , Edited by admin on Wed Apr 02 17:20:51 GMT 2025

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PUBCHEM

16743100

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

CAS

106092-11-9

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

EPA CompTox

DTXSID80587748

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

SUBSTANCE RECORD


					8DL5H389AM

4,5,6,7-Tetrahydro-2,6-benzothiazolediamine, (6R)-