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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10ClN5O2
Molecular Weight 267.672
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cenobamate (S)-Isomer

SMILES

NC(=O)O[C@H](CN1N=CN=N1)C2=CC=CC=C2Cl

InChI

InChIKey=GFHAXPJGXSQLPT-SECBINFHSA-N
InChI=1S/C10H10ClN5O2/c11-8-4-2-1-3-7(8)9(18-10(12)17)5-16-14-6-13-15-16/h1-4,6,9H,5H2,(H2,12,17)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-Tetrazole-2-ethanol, ?-(2-chlorophenyl)-, 2-carbamate, (?S)-
Preferred Name English
Cenobamate (S)-Isomer
Common Name English
Carbamic acid (S)-(-)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11962443
Created by admin on Wed Apr 02 17:52:06 GMT 2025 , Edited by admin on Wed Apr 02 17:52:06 GMT 2025
PRIMARY
FDA UNII
YMV4D92UDE
Created by admin on Wed Apr 02 17:52:06 GMT 2025 , Edited by admin on Wed Apr 02 17:52:06 GMT 2025
PRIMARY
CAS
913088-81-0
Created by admin on Wed Apr 02 17:52:06 GMT 2025 , Edited by admin on Wed Apr 02 17:52:06 GMT 2025
PRIMARY
NIH
NCATS
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