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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4N4S4
Molecular Weight 248.372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5′-Methylenebis[1,3,4-thiadiazole-2(3H)-thione]

SMILES

S=C1NN=C(CC2=NNC(=S)S2)S1

InChI

InChIKey=XUFJHTRVFXOZOI-UHFFFAOYSA-N
InChI=1S/C5H4N4S4/c10-4-8-6-2(12-4)1-3-7-9-5(11)13-3/h1H2,(H,8,10)(H,9,11)

HIDE SMILES / InChI

Molecular Formula C5H4N4S4
Molecular Weight 248.372
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 20:11:31 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:31 GMT 2023
Record UNII
B22WA5UJ7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5′-Methylenebis[1,3,4-thiadiazole-2(3H)-thione]
Systematic Name English
5-((2-Sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methyl)-3H-1,3,4-thiadiazole-2-thione
Systematic Name English
1,3,4-Thiadiazole-2(3H)-thione, 5,5′-methylenebis-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80673150
Created by admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
PRIMARY
PUBCHEM
46225958
Created by admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
PRIMARY
FDA UNII
B22WA5UJ7A
Created by admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
PRIMARY
CAS
70066-79-4
Created by admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
PRIMARY