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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClNO3S
Molecular Weight 273.736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-((5-CHLORO-2-HYDROXY-4-METHYLPHENYL)AMINO)-2-OXOETHYL) ETHANETHIOATE

SMILES

CC(=O)SCC(=O)NC1=CC(Cl)=C(C)C=C1O

InChI

InChIKey=MRMIFRUIXQBIGV-UHFFFAOYSA-N
InChI=1S/C11H12ClNO3S/c1-6-3-10(15)9(4-8(6)12)13-11(16)5-17-7(2)14/h3-4,15H,5H2,1-2H3,(H,13,16)

HIDE SMILES / InChI

Molecular Formula C11H12ClNO3S
Molecular Weight 273.736
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 Sat Dec 16 12:24:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:09 GMT 2023
Record UNII
JHA0T3PTF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2-((5-CHLORO-2-HYDROXY-4-METHYLPHENYL)AMINO)-2-OXOETHYL) ETHANETHIOATE
Systematic Name English
ETHANETHIOIC ACID, S-(2-((5-CHLORO-2-HYDROXY-4-METHYLPHENYL)AMINO)-2-OXOETHYL) ESTER
Common Name English
Code System Code Type Description
FDA UNII
JHA0T3PTF3
Created by admin on Sat Dec 16 12:24:09 GMT 2023 , Edited by admin on Sat Dec 16 12:24:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-931-3
Created by admin on Sat Dec 16 12:24:09 GMT 2023 , Edited by admin on Sat Dec 16 12:24:09 GMT 2023
PRIMARY
CAS
63148-80-1
Created by admin on Sat Dec 16 12:24:09 GMT 2023 , Edited by admin on Sat Dec 16 12:24:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID3069720
Created by admin on Sat Dec 16 12:24:09 GMT 2023 , Edited by admin on Sat Dec 16 12:24:09 GMT 2023
PRIMARY
PUBCHEM
113071
Created by admin on Sat Dec 16 12:24:09 GMT 2023 , Edited by admin on Sat Dec 16 12:24:09 GMT 2023
PRIMARY