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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO4S
Molecular Weight 255.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-((dimethylamino)thioxomethoxy)salicylate

SMILES

COC(=O)C1=C(O)C=C(OC(=S)N(C)C)C=C1

InChI

InChIKey=HUUAMQCGSPKFSI-UHFFFAOYSA-N
InChI=1S/C11H13NO4S/c1-12(2)11(17)16-7-4-5-8(9(13)6-7)10(14)15-3/h4-6,13H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H13NO4S
Molecular Weight 255.29
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 Tue Apr 01 18:51:32 GMT 2025
Edited
by admin
on Tue Apr 01 18:51:32 GMT 2025
Record UNII
48HX5D6MVV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 4-((dimethylamino)thioxomethoxy)salicylate
Systematic Name English
Benzoic acid, 4-[(dimethylamino)thioxomethoxy]-2-hydroxy-, methyl ester
Preferred Name English
Methyl 4-[(dimethylamino)thioxomethoxy]-2-hydroxybenzoate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
302-351-8
Created by admin on Tue Apr 01 18:51:32 GMT 2025 , Edited by admin on Tue Apr 01 18:51:32 GMT 2025
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CAS
94108-13-1
Created by admin on Tue Apr 01 18:51:32 GMT 2025 , Edited by admin on Tue Apr 01 18:51:32 GMT 2025
PRIMARY
PUBCHEM
3023552
Created by admin on Tue Apr 01 18:51:32 GMT 2025 , Edited by admin on Tue Apr 01 18:51:32 GMT 2025
PRIMARY
FDA UNII
48HX5D6MVV
Created by admin on Tue Apr 01 18:51:32 GMT 2025 , Edited by admin on Tue Apr 01 18:51:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID00240565
Created by admin on Tue Apr 01 18:51:32 GMT 2025 , Edited by admin on Tue Apr 01 18:51:32 GMT 2025
PRIMARY