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Details

Stereochemistry RACEMIC
Molecular Formula C14H13N3O2S
Molecular Weight 287.337
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WY-47766

SMILES

COC1=CC(C[S+]([O-])C2=NC3=CN=CC=C3N2)=CC=C1

InChI

InChIKey=SWPJMIZLPONDGF-UHFFFAOYSA-N
InChI=1S/C14H13N3O2S/c1-19-11-4-2-3-10(7-11)9-20(18)14-16-12-5-6-15-8-13(12)17-14/h2-8H,9H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H13N3O2S
Molecular Weight 287.337
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 15:32:57 GMT 2023
Edited
by admin
on Fri Dec 15 15:32:57 GMT 2023
Record UNII
33H0D4S0HD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WY-47766
Code English
2-(((3-METHOXYPHENYL)METHYL)SULFINYL)-3H-IMIDAZO(4,5-C)PYRIDINE
Systematic Name English
OST-766
Code English
3H-IMIDAZO(4,5-C)PYRIDINE, 2-(((3-METHOXYPHENYL)METHYL)SULFINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9882376
Created by admin on Fri Dec 15 15:32:57 GMT 2023 , Edited by admin on Fri Dec 15 15:32:57 GMT 2023
PRIMARY
FDA UNII
33H0D4S0HD
Created by admin on Fri Dec 15 15:32:57 GMT 2023 , Edited by admin on Fri Dec 15 15:32:57 GMT 2023
PRIMARY
CAS
134217-27-9
Created by admin on Fri Dec 15 15:32:57 GMT 2023 , Edited by admin on Fri Dec 15 15:32:57 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE