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Details

Stereochemistry ACHIRAL
Molecular Formula CS3.Zn
Molecular Weight 173.615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC SULFOCARBONATE

SMILES

[Zn++].[S-]C([S-])=S

InChI

InChIKey=LTBBHPKPFHCPTL-UHFFFAOYSA-L
InChI=1S/CH2S3.Zn/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

HIDE SMILES / InChI

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula CH2S3
Molecular Weight 110.222
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 Thu Jul 06 00:49:29 UTC 2023
Edited
by admin
on Thu Jul 06 00:49:29 UTC 2023
Record UNII
2T71JR3A6W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC SULFOCARBONATE
VANDF  
Systematic Name English
ZINC SULFOCARBONATE [VANDF]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50193532
Created by admin on Thu Jul 06 00:49:29 UTC 2023 , Edited by admin on Thu Jul 06 00:49:29 UTC 2023
PRIMARY
FDA UNII
2T71JR3A6W
Created by admin on Thu Jul 06 00:49:29 UTC 2023 , Edited by admin on Thu Jul 06 00:49:29 UTC 2023
PRIMARY
CAS
4052-53-3
Created by admin on Thu Jul 06 00:49:29 UTC 2023 , Edited by admin on Thu Jul 06 00:49:29 UTC 2023
PRIMARY
PUBCHEM
56841784
Created by admin on Thu Jul 06 00:49:29 UTC 2023 , Edited by admin on Thu Jul 06 00:49:29 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE