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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Cl2N2S
Molecular Weight 219.091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Mercapto-5,6-dichlorobenzimidazole

SMILES

ClC1=C(Cl)C=C2NC(=S)NC2=C1

InChI

InChIKey=AFDOMGKBKBKUHB-UHFFFAOYSA-N
InChI=1S/C7H4Cl2N2S/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H4Cl2N2S
Molecular Weight 219.091
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 12:54:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:00 GMT 2023
Record UNII
AP6JYC35KQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Mercapto-5,6-dichlorobenzimidazole
Systematic Name English
NSC-140854
Code English
5,6-Dichloro-1,3-dihydrobenzimidazole-2-thione
Systematic Name English
2H-Benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro-
Systematic Name English
5,6-Dichloro-1,3-dihydro-2H-benzimidazole-2-thione
Systematic Name English
Code System Code Type Description
FDA UNII
AP6JYC35KQ
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
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CAS
19462-98-7
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
PRIMARY
PUBCHEM
2774259
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID60173103
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
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NSC
140854
Created by admin on Sat Dec 16 12:54:00 GMT 2023 , Edited by admin on Sat Dec 16 12:54:00 GMT 2023
PRIMARY