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Details

Stereochemistry ACHIRAL
Molecular Formula C2H3NS2
Molecular Weight 105.182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,2-DITHIAZOLE

SMILES

C1SC=NS1

InChI

InChIKey=MNNJLAZJQBWSST-UHFFFAOYSA-N
InChI=1S/C2H3NS2/c1-3-5-2-4-1/h1H,2H2

HIDE SMILES / InChI

Molecular Formula C2H3NS2
Molecular Weight 105.182
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 17:34:08 GMT 2023
Edited
by admin
on Sat Dec 16 17:34:08 GMT 2023
Record UNII
9Z36GFK3RQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,2-DITHIAZOLE
Common Name English
Code System Code Type Description
FDA UNII
9Z36GFK3RQ
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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CAS
289-12-3
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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PUBCHEM
21943157
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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WIKIPEDIA
1,4,2-Dithiazole
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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