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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H7N2S.Zn
Molecular Weight 391.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC 1,3-DIHYDRO-5-METHYL-2H-BENZIMIDAZOLE-2-THIONE

SMILES

[Zn++].CC1=CC2=C(NC(=S)[N-]2)C=C1.CC3=CC4=C(NC(=S)[N-]4)C=C3

InChI

InChIKey=AAECGGBJSLLYEK-UHFFFAOYSA-L
InChI=1S/2C8H8N2S.Zn/c2*1-5-2-3-6-7(4-5)10-8(11)9-6;/h2*2-4H,1H3,(H2,9,10,11);/q;;+2/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ZINC 1,3-DIHYDRO-5-METHYL-2H-BENZIMIDAZOLE-2-THIONE
Systematic Name English
2H-BENZIMIDAZOLE-2-THIONE, 1,3-DIHYDRO-5-METHYL-, ZINC SALT
Preferred Name English
2H-BENZIMIDAZOLE-2-THIONE, 1,3-DIHYDRO-5-METHYL-, ZINC SALT (2:1)
Systematic Name English
Code System Code Type Description
CAS
107370-15-0
Created by admin on Mon Mar 31 21:54:28 GMT 2025 , Edited by admin on Mon Mar 31 21:54:28 GMT 2025
PRIMARY
PUBCHEM
101810537
Created by admin on Mon Mar 31 21:54:28 GMT 2025 , Edited by admin on Mon Mar 31 21:54:28 GMT 2025
PRIMARY
FDA UNII
1E8E51W6BK
Created by admin on Mon Mar 31 21:54:28 GMT 2025 , Edited by admin on Mon Mar 31 21:54:28 GMT 2025
PRIMARY
NIH
NCATS
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