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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O2S2
Molecular Weight 268.355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(6-ETHOXYBENZOTHIAZOL-2-YL)-2-MERCAPTOACETAMIDE

SMILES

CCOC1=CC2=C(C=C1)N=C(NC(=O)CS)S2

InChI

InChIKey=PENUZPQXEOSXGJ-UHFFFAOYSA-N
InChI=1S/C11H12N2O2S2/c1-2-15-7-3-4-8-9(5-7)17-11(12-8)13-10(14)6-16/h3-5,16H,2,6H2,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H12N2O2S2
Molecular Weight 268.355
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
DYT2YS4NM9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(6-ETHOXYBENZOTHIAZOL-2-YL)-2-MERCAPTOACETAMIDE
Systematic Name English
ACETAMIDE, N-(6-ETHOXY-2-BENZOTHIAZOLYL)-2-MERCAPTO-
Preferred Name English
Code System Code Type Description
CAS
94109-71-4
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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FDA UNII
DYT2YS4NM9
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
ECHA (EC/EINECS)
302-511-7
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
DTXSID00240621
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
3023608
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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