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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3OS
Molecular Weight 219.263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZSY-39

SMILES

CC1=C(SC(=N1)C(N)=O)C2=CC=NC=C2

InChI

InChIKey=LNMMZMTWCOIELH-UHFFFAOYSA-N
InChI=1S/C10H9N3OS/c1-6-8(7-2-4-12-5-3-7)15-10(13-6)9(11)14/h2-5H,1H3,(H2,11,14)

HIDE SMILES / InChI

Molecular Formula C10H9N3OS
Molecular Weight 219.263
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 Fri Dec 15 18:39:15 GMT 2023
Edited
by admin
on Fri Dec 15 18:39:15 GMT 2023
Record UNII
JO0ALE8ILR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZSY-39
Code English
2-THIAZOLECARBOXAMIDE, 4-METHYL-5-(4-PYRIDINYL)-
Systematic Name English
4-METHYL-5-(4-PYRIDINYL)-2-THIAZOLECARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
106853-15-0
Created by admin on Fri Dec 15 18:39:15 GMT 2023 , Edited by admin on Fri Dec 15 18:39:15 GMT 2023
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FDA UNII
JO0ALE8ILR
Created by admin on Fri Dec 15 18:39:15 GMT 2023 , Edited by admin on Fri Dec 15 18:39:15 GMT 2023
PRIMARY
PUBCHEM
129441
Created by admin on Fri Dec 15 18:39:15 GMT 2023 , Edited by admin on Fri Dec 15 18:39:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID80147801
Created by admin on Fri Dec 15 18:39:15 GMT 2023 , Edited by admin on Fri Dec 15 18:39:15 GMT 2023
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