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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2S
Molecular Weight 140.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-DIMETHYLPYRAZINE-2-THIOL

SMILES

CC1=CN=C(C)C(=S)N1

InChI

InChIKey=ARBPVCYTFYHIPO-UHFFFAOYSA-N
InChI=1S/C6H8N2S/c1-4-3-7-5(2)6(9)8-4/h3H,1-2H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H8N2S
Molecular Weight 140.206
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 10:09:04 GMT 2023
Edited
by admin
on Sat Dec 16 10:09:04 GMT 2023
Record UNII
N24YT9VQ3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-DIMETHYLPYRAZINE-2-THIOL
Common Name English
2(1H)-PYRAZINETHIONE, 3,6-DIMETHYL-
Systematic Name English
PYRAZINETHIOL, 3,6-DIMETHYL-
Systematic Name English
3,6-DIMETHYL-2(1H)-PYRAZINETHIONE
Systematic Name English
Code System Code Type Description
CAS
5788-49-8
Created by admin on Sat Dec 16 10:09:04 GMT 2023 , Edited by admin on Sat Dec 16 10:09:04 GMT 2023
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PUBCHEM
3036242
Created by admin on Sat Dec 16 10:09:04 GMT 2023 , Edited by admin on Sat Dec 16 10:09:04 GMT 2023
PRIMARY
FDA UNII
N24YT9VQ3H
Created by admin on Sat Dec 16 10:09:04 GMT 2023 , Edited by admin on Sat Dec 16 10:09:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30206598
Created by admin on Sat Dec 16 10:09:04 GMT 2023 , Edited by admin on Sat Dec 16 10:09:04 GMT 2023
PRIMARY