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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4N4O2S2
Molecular Weight 216.241
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-(5-MERCAPTO-1,3,4-OXADIAZOL-2-YL)-METHANE

SMILES

S=C1NN=C(CC2=NNC(=S)O2)O1

InChI

InChIKey=FIBRGBFKOVAXHJ-UHFFFAOYSA-N
InChI=1S/C5H4N4O2S2/c12-4-8-6-2(10-4)1-3-7-9-5(13)11-3/h1H2,(H,8,12)(H,9,13)

HIDE SMILES / InChI

Molecular Formula C5H4N4O2S2
Molecular Weight 216.241
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 16:07:16 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:16 GMT 2023
Record UNII
FC7UZU06B2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-(5-MERCAPTO-1,3,4-OXADIAZOL-2-YL)-METHANE
Systematic Name English
1,3,4-OXADIAZOLE-2(3H)-THIONE, 5,5'-METHYLENEBIS-
Systematic Name English
5-((2-SULFANYLIDENE-3H-1,3,4-OXADIAZOL-5-YL)METHYL)-3H-1,3,4-OXADIAZOLE-2-THIONE
Systematic Name English
5,5'-METHYLENEBIS(1,3,4-OXADIAZOLE-2(3H)-THIONE)
Systematic Name English
Code System Code Type Description
FDA UNII
FC7UZU06B2
Created by admin on Sat Dec 16 16:07:16 GMT 2023 , Edited by admin on Sat Dec 16 16:07:16 GMT 2023
PRIMARY
CAS
90748-72-4
Created by admin on Sat Dec 16 16:07:16 GMT 2023 , Edited by admin on Sat Dec 16 16:07:16 GMT 2023
PRIMARY
PUBCHEM
14711339
Created by admin on Sat Dec 16 16:07:16 GMT 2023 , Edited by admin on Sat Dec 16 16:07:16 GMT 2023
PRIMARY