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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O2S
Molecular Weight 275.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRO-4-(3-METHYLPHENYL)-2H-PYRIDO(4,3-E)-1,2,4-THIADIAZINE 1,1-DIOXIDE

SMILES

CC1=CC(=CC=C1)N2CNS(=O)(=O)C3=CN=CC=C23

InChI

InChIKey=ZOOGXBWEFFDOBY-UHFFFAOYSA-N
InChI=1S/C13H13N3O2S/c1-10-3-2-4-11(7-10)16-9-15-19(17,18)13-8-14-6-5-12(13)16/h2-8,15H,9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-DIHYDRO-4-(3-METHYLPHENYL)-2H-PYRIDO(4,3-E)-1,2,4-THIADIAZINE 1,1-DIOXIDE
Systematic Name English
2H-PYRIDO(4,3-E)-1,2,4-THIADIAZINE, 3,4-DIHYDRO-4-(3-METHYLPHENYL)-, 1,1-DIOXIDE
Preferred Name English
Code System Code Type Description
FDA UNII
VKT22VRG3H
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
PUBCHEM
100818727
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
CAS
947327-54-0
Created by admin on Mon Mar 31 23:10:10 GMT 2025 , Edited by admin on Mon Mar 31 23:10:10 GMT 2025
PRIMARY
NIH
NCATS
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