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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2S
Molecular Weight 140.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5,6-TETRAHYDRO-2H-CYCLOPENTA(D)(1,3)THIAZOL-2-IMINE

SMILES

N=C1NC2=C(CCC2)S1

InChI

InChIKey=HUKBELGUWQLEFD-UHFFFAOYSA-N
InChI=1S/C6H8N2S/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2,(H2,7,8)

HIDE SMILES / InChI

Molecular Formula C6H8N2S
Molecular Weight 140.206
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:00:19 GMT 2025
Edited
by admin
on Tue Apr 01 20:00:19 GMT 2025
Record UNII
IQ7FVP5Q7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-328442
Preferred Name English
3,4,5,6-TETRAHYDRO-2H-CYCLOPENTA(D)(1,3)THIAZOL-2-IMINE
Systematic Name English
5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YLAMINE
Systematic Name English
4H-CYCLOPENTATHIAZOL-2-AMINE, 5,6-DIHYDRO-
Systematic Name English
5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-AMINE
Systematic Name English
4H-CYCLOPENTATHIAZOLE, 2-AMINO-5,6-DIHYDRO-
Systematic Name English
5,6-DIHYDRO-4H-CYCLOPENTA(D)(1,3)THIAZOL-2-AMINE
Systematic Name English
Code System Code Type Description
NSC
328442
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID20201092
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
PUBCHEM
332255
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
FDA UNII
IQ7FVP5Q7G
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY
CAS
53051-97-1
Created by admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
PRIMARY