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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7BrN2S
Molecular Weight 255.134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(M-BROMOPHENYL)-2-MERCATOIMIDAZOLE

SMILES

BrC1=CC(=CC=C1)N2C=CNC2=S

InChI

InChIKey=MVNASPZLDQMKDG-UHFFFAOYSA-N
InChI=1S/C9H7BrN2S/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-6H,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H7BrN2S
Molecular Weight 255.134
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 12:56:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:25 GMT 2023
Record UNII
UAK53892YD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(M-BROMOPHENYL)-2-MERCATOIMIDAZOLE
Systematic Name English
1-(3-BROMOPHENYL)-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE
Common Name English
NSC-220094
Code English
2H-IMIDAZOLE-2-THIONE, 1-(3-BROMOPHENYL)-1,3-DIHYDRO-
Common Name English
1-(3-BROMOPHENYL)-1H-IMIDAZOLE-2-THIOL
Systematic Name English
1-(3-BROMOPHENYL)-2,3-DIHYDRO-1H-IMIDAZOLE-2-THIONE
Common Name English
IMIDAZOLE-2-THIOL, 1-(M-BROMOPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90180022
Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023
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FDA UNII
UAK53892YD
Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023
PRIMARY
CAS
25372-22-9
Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023
PRIMARY
PUBCHEM
3034610
Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023
PRIMARY
NSC
220094
Created by admin on Sat Dec 16 12:56:25 GMT 2023 , Edited by admin on Sat Dec 16 12:56:25 GMT 2023
PRIMARY