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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O3S2
Molecular Weight 310.392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(2-((6-ETHOXY-2-BENZOTHIAZOLYL)AMINO)-2-OXOETHYL) ETHANETHIOATE

SMILES

CCOC1=CC=C2N=C(NC(=O)CSC(C)=O)SC2=C1

InChI

InChIKey=VACOUTTXFKATCV-UHFFFAOYSA-N
InChI=1S/C13H14N2O3S2/c1-3-18-9-4-5-10-11(6-9)20-13(14-10)15-12(17)7-19-8(2)16/h4-6H,3,7H2,1-2H3,(H,14,15,17)

HIDE SMILES / InChI

Molecular Formula C13H14N2O3S2
Molecular Weight 310.392
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 12:05:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:05:28 GMT 2023
Record UNII
LSU545MEJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(2-((6-ETHOXY-2-BENZOTHIAZOLYL)AMINO)-2-OXOETHYL) ETHANETHIOATE
Systematic Name English
ETHANETHIOIC ACID, S-(2-((6-ETHOXY-2-BENZOTHIAZOLYL)AMINO)-2-OXOETHYL) ESTER
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
302-515-9
Created by admin on Sat Dec 16 12:05:28 GMT 2023 , Edited by admin on Sat Dec 16 12:05:28 GMT 2023
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EPA CompTox
DTXSID80240624
Created by admin on Sat Dec 16 12:05:28 GMT 2023 , Edited by admin on Sat Dec 16 12:05:28 GMT 2023
PRIMARY
FDA UNII
LSU545MEJ4
Created by admin on Sat Dec 16 12:05:28 GMT 2023 , Edited by admin on Sat Dec 16 12:05:28 GMT 2023
PRIMARY
CAS
94109-76-9
Created by admin on Sat Dec 16 12:05:28 GMT 2023 , Edited by admin on Sat Dec 16 12:05:28 GMT 2023
PRIMARY
PUBCHEM
16205984
Created by admin on Sat Dec 16 12:05:28 GMT 2023 , Edited by admin on Sat Dec 16 12:05:28 GMT 2023
PRIMARY