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Details

Stereochemistry RACEMIC
Molecular Formula C15H10F2N2S
Molecular Weight 288.3167
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIAZOLOBENZIMIDAZOLE

SMILES

c1ccc2c(c1)nc3CSC(c4c(cccc4F)F)n23

InChI

InChIKey=AMLBAOPYPUXEQF-UHFFFAOYSA-N
InChI=1S/C15H10F2N2S/c16-9-4-3-5-10(17)14(9)15-19-12-7-2-1-6-11(12)18-13(19)8-20-15/h1-7,15H,8H2

HIDE SMILES / InChI

Molecular Formula C15H10F2N2S
Molecular Weight 288.3167
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 Sat Jun 26 16:20:44 UTC 2021
Edited
by admin
on Sat Jun 26 16:20:44 UTC 2021
Record UNII
HN0DRZ71T8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIAZOLOBENZIMIDAZOLE
Common Name English
1-(2,6-DIFLUOROPHENYL)-1H,3H-THIAZOLO(3,4-A)BENZIMIDAZOLE
Systematic Name English
NSC-676949
Code English
NSC-625487
Code English
NSC-676948
Code English
1-(2',6'-DIFLUOROPHENYL)-1H,3H-THIAZOLO(3,4-A)BENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
122665
Created by admin on Sat Jun 26 16:20:44 UTC 2021 , Edited by admin on Sat Jun 26 16:20:44 UTC 2021
PRIMARY
CAS
138226-12-7
Created by admin on Sat Jun 26 16:20:44 UTC 2021 , Edited by admin on Sat Jun 26 16:20:44 UTC 2021
PRIMARY
FDA UNII
HN0DRZ71T8
Created by admin on Sat Jun 26 16:20:44 UTC 2021 , Edited by admin on Sat Jun 26 16:20:44 UTC 2021
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR