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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16ClN3O4S
Molecular Weight 393.845
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((3-(4-Acetamidophenyl)-2-oxooxazolidin-5-yl)methyl)-5-chlorothiophene-2-carboxamide, (S)-

SMILES

CC(=O)NC1=CC=C(C=C1)N2C[C@H](CNC(=O)C3=CC=C(Cl)S3)OC2=O

InChI

InChIKey=BXMKQFJSSNEYSN-ZDUSSCGKSA-N
InChI=1S/C17H16ClN3O4S/c1-10(22)20-11-2-4-12(5-3-11)21-9-13(25-17(21)24)8-19-16(23)14-6-7-15(18)26-14/h2-7,13H,8-9H2,1H3,(H,19,23)(H,20,22)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H16ClN3O4S
Molecular Weight 393.845
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:23:49 GMT 2025
Edited
by admin
on Wed Apr 02 19:23:49 GMT 2025
Record UNII
B5ZW76LWZ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-N-((3-(4-Acetamidophenyl)-2-oxooxazolidin-5-yl)methyl)-5-chlorothiophene-2-carboxamide
Preferred Name English
N-((3-(4-Acetamidophenyl)-2-oxooxazolidin-5-yl)methyl)-5-chlorothiophene-2-carboxamide, (S)-
Systematic Name English
N-[[(5S)-3-[4-(Acetylamino)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
169432881
Created by admin on Wed Apr 02 19:23:49 GMT 2025 , Edited by admin on Wed Apr 02 19:23:49 GMT 2025
PRIMARY
CAS
2422046-61-3
Created by admin on Wed Apr 02 19:23:49 GMT 2025 , Edited by admin on Wed Apr 02 19:23:49 GMT 2025
PRIMARY
FDA UNII
B5ZW76LWZ4
Created by admin on Wed Apr 02 19:23:49 GMT 2025 , Edited by admin on Wed Apr 02 19:23:49 GMT 2025
PRIMARY