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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10ClNO3S
Molecular Weight 235.688
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-N-[(2S)-2,3-dihydroxypropyl]-2-thiophenecarboxamide

SMILES

OC[C@@H](O)CNC(=O)C1=CC=C(Cl)S1

InChI

InChIKey=KPLVWXBCSNCNJA-YFKPBYRVSA-N
InChI=1S/C8H10ClNO3S/c9-7-2-1-6(14-7)8(13)10-3-5(12)4-11/h1-2,5,11-12H,3-4H2,(H,10,13)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H10ClNO3S
Molecular Weight 235.688
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 Sat Dec 16 15:23:10 GMT 2023
Edited
by admin
on Sat Dec 16 15:23:10 GMT 2023
Record UNII
RS8M3XKB3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloro-N-[(2S)-2,3-dihydroxypropyl]-2-thiophenecarboxamide
Systematic Name English
2-Thiophenecarboxamide, 5-chloro-N-[(2S)-2,3-dihydroxypropyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
RS8M3XKB3B
Created by admin on Sat Dec 16 15:23:10 GMT 2023 , Edited by admin on Sat Dec 16 15:23:10 GMT 2023
PRIMARY
PUBCHEM
9991690
Created by admin on Sat Dec 16 15:23:10 GMT 2023 , Edited by admin on Sat Dec 16 15:23:10 GMT 2023
PRIMARY
CAS
1154422-22-6
Created by admin on Sat Dec 16 15:23:10 GMT 2023 , Edited by admin on Sat Dec 16 15:23:10 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY