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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2S
Molecular Weight 152.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Dihydrobenzo[d]thiazol-2-amine

SMILES

NC1=NC2=C(S1)C=CCC2

InChI

InChIKey=ZSEDGANXDDSCFL-UHFFFAOYSA-N
InChI=1S/C7H8N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h2,4H,1,3H2,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C7H8N2S
Molecular Weight 152.217
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 Sat Dec 16 19:52:32 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:32 GMT 2023
Record UNII
Q4FMG4B864
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-Dihydrobenzo[d]thiazol-2-amine
Systematic Name English
Pramipexole Impurity 1
Common Name English
4,5-Dihydro-2-benzothiazolamine
Systematic Name English
2-Benzothiazolamine, 4,5-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
Q4FMG4B864
Created by admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
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CAS
1821389-09-6
Created by admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
PRIMARY
PUBCHEM
23433213
Created by admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
PRIMARY