4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

Details

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

SHOW SMILES / InChI

Structure of 4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

Structure Search

SMILES

NC1CCC2=C(C1)SC(N)=N2

InChI

InChIKey=DRRYZHHKWSHHFT-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C7H11N3S
Molecular Weight	169.247
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:20:52 GMT 2025` Edited by `admin` on `Wed Apr 02 17:20:52 GMT 2025`
Record UNII	5MMG5KZ6UH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

4,5,6,7-Tetrahydro-2,6-benzothiazolediamine

Systematic Name

English

4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine

Systematic Name

English

2,6-Diamino-4,5,6,7-tetrahydro-1,3-benzothiazole

Systematic Name

English

2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-

Systematic Name

English

2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

Systematic Name

English

Code System Code Type Description

CAS

104617-49-4

Created by admin on Wed Apr 02 17:20:52 GMT 2025 , Edited by admin on Wed Apr 02 17:20:52 GMT 2025

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FDA UNII

5MMG5KZ6UH

Created by admin on Wed Apr 02 17:20:52 GMT 2025 , Edited by admin on Wed Apr 02 17:20:52 GMT 2025

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PUBCHEM

10329721

Created by admin on Wed Apr 02 17:20:52 GMT 2025 , Edited by admin on Wed Apr 02 17:20:52 GMT 2025

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EPA CompTox

DTXSID60909060

Created by admin on Wed Apr 02 17:20:52 GMT 2025 , Edited by admin on Wed Apr 02 17:20:52 GMT 2025

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