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Details

Stereochemistry ACHIRAL
Molecular Formula C3HN2OS3.K
Molecular Weight 216.346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM 4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOLE-2-CARBOTHIOATE

SMILES

[K+].SC1=NN=C(S1)C([S-])=O

InChI

InChIKey=CIGLKIBMQRWZAY-UHFFFAOYSA-M
InChI=1S/C3H2N2OS3.K/c6-2(7)1-4-5-3(8)9-1;/h(H,5,8)(H,6,7);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3,4-THIADIAZOLE-2-CARBOTHIOIC ACID, 4,5-DIHYDRO-5-THIOXO-, POTASSIUM SALT (1:1)
Preferred Name English
POTASSIUM 4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOLE-2-CARBOTHIOATE
Systematic Name English
Code System Code Type Description
FDA UNII
2S31X0Q5MC
Created by admin on Wed Apr 02 12:02:03 GMT 2025 , Edited by admin on Wed Apr 02 12:02:03 GMT 2025
PRIMARY
PUBCHEM
23684604
Created by admin on Wed Apr 02 12:02:03 GMT 2025 , Edited by admin on Wed Apr 02 12:02:03 GMT 2025
PRIMARY
CAS
1135306-88-5
Created by admin on Wed Apr 02 12:02:03 GMT 2025 , Edited by admin on Wed Apr 02 12:02:03 GMT 2025
PRIMARY
NIH
NCATS
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