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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O4S2
Molecular Weight 300.354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-BIS((2-HYDROXYETHYL)THIO)-1H-BENZIMIDAZOLE-4,7-DIONE

SMILES

OCCSC1=C(SCCO)C(=O)C2=C(NC=N2)C1=O

InChI

InChIKey=CJVWPQABKJLKAK-UHFFFAOYSA-N
InChI=1S/C11H12N2O4S2/c14-1-3-18-10-8(16)6-7(13-5-12-6)9(17)11(10)19-4-2-15/h5,14-15H,1-4H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H12N2O4S2
Molecular Weight 300.354
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 13:26:05 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:05 GMT 2023
Record UNII
2MWX290CW0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-BIS((2-HYDROXYETHYL)THIO)-1H-BENZIMIDAZOLE-4,7-DIONE
Systematic Name English
1H-BENZIMIDAZOLE-4,7-DIONE, 5,6-BIS((2-HYDROXYETHYL)THIO)-
Systematic Name English
NSC-101612
Code English
4,7-BENZIMIDAZOLEDIONE, 5,6-BIS((2-HYDROXYETHYL)THIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
265507
Created by admin on Sat Dec 16 13:26:05 GMT 2023 , Edited by admin on Sat Dec 16 13:26:05 GMT 2023
PRIMARY
NSC
101612
Created by admin on Sat Dec 16 13:26:05 GMT 2023 , Edited by admin on Sat Dec 16 13:26:05 GMT 2023
PRIMARY
CAS
26558-07-6
Created by admin on Sat Dec 16 13:26:05 GMT 2023 , Edited by admin on Sat Dec 16 13:26:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID30181134
Created by admin on Sat Dec 16 13:26:05 GMT 2023 , Edited by admin on Sat Dec 16 13:26:05 GMT 2023
PRIMARY
FDA UNII
2MWX290CW0
Created by admin on Sat Dec 16 13:26:05 GMT 2023 , Edited by admin on Sat Dec 16 13:26:05 GMT 2023
PRIMARY