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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4S
Molecular Weight 216.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINOTHIABENDAZOLE

SMILES

NC1=CC2=C(NC(=N2)C3=CSC=N3)C=C1

InChI

InChIKey=CUDHOGCHOXYXRZ-UHFFFAOYSA-N
InChI=1S/C10H8N4S/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,11H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H8N4S
Molecular Weight 216.262
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 Mon Mar 31 19:31:48 GMT 2025
Edited
by admin
on Mon Mar 31 19:31:48 GMT 2025
Record UNII
8EL2WZ4FZM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINOTHIABENDAZOLE
Common Name English
2-(1,3-THIAZOL-4-YL)-1H-1,3-BENZODIAZOL-5-AMINE
Preferred Name English
2-(1,3-THIAZOL-4-YL)-1H-1,3-BENZODIAZOL-6-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
134912
Created by admin on Mon Mar 31 19:31:48 GMT 2025 , Edited by admin on Mon Mar 31 19:31:48 GMT 2025
PRIMARY
CAS
25893-06-5
Created by admin on Mon Mar 31 19:31:48 GMT 2025 , Edited by admin on Mon Mar 31 19:31:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID30948800
Created by admin on Mon Mar 31 19:31:48 GMT 2025 , Edited by admin on Mon Mar 31 19:31:48 GMT 2025
PRIMARY
FDA UNII
8EL2WZ4FZM
Created by admin on Mon Mar 31 19:31:48 GMT 2025 , Edited by admin on Mon Mar 31 19:31:48 GMT 2025
PRIMARY