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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5OS2.Na
Molecular Weight 192.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 2-HYDROXYBENZENECARBODITHIOATE

SMILES

[Na+].[O-]C1=CC=CC=C1C(S)=S

InChI

InChIKey=LPOWFXPUCQABOD-UHFFFAOYSA-M
InChI=1S/C7H6OS2.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H5OS2
Molecular Weight 169.244
Charge -1
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 Tue Apr 01 19:12:35 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:35 GMT 2025
Record UNII
5C6SV33S4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM 2-HYDROXYBENZENECARBODITHIOATE
Systematic Name English
SODIUM DITHIOSALICYLATE
Preferred Name English
SODIUM,2-DITHIOCARBOXYPHENOLATE
Systematic Name English
Code System Code Type Description
FDA UNII
5C6SV33S4C
Created by admin on Tue Apr 01 19:12:35 GMT 2025 , Edited by admin on Tue Apr 01 19:12:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-340-4
Created by admin on Tue Apr 01 19:12:35 GMT 2025 , Edited by admin on Tue Apr 01 19:12:35 GMT 2025
PRIMARY
PUBCHEM
23679255
Created by admin on Tue Apr 01 19:12:35 GMT 2025 , Edited by admin on Tue Apr 01 19:12:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID80206669
Created by admin on Tue Apr 01 19:12:35 GMT 2025 , Edited by admin on Tue Apr 01 19:12:35 GMT 2025
PRIMARY
CAS
5795-98-2
Created by admin on Tue Apr 01 19:12:35 GMT 2025 , Edited by admin on Tue Apr 01 19:12:35 GMT 2025
PRIMARY