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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O3S
Molecular Weight 278.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetoacetamido-6-ethoxybenzothiazole

SMILES

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

InChI

InChIKey=GXFGVXXEQKKDGE-UHFFFAOYSA-N
InChI=1S/C13H14N2O3S/c1-3-18-9-4-5-10-11(7-9)19-13(14-10)15-12(17)6-8(2)16/h4-5,7H,3,6H2,1-2H3,(H,14,15,17)

HIDE SMILES / InChI

Molecular Formula C13H14N2O3S
Molecular Weight 278.327
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 12:24:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:45 GMT 2023
Record UNII
7NVZ5XG4X7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetoacetamido-6-ethoxybenzothiazole
Systematic Name English
Acetoacetamide, N-(6-ethoxy-2-benzothiazolyl)-
Systematic Name English
Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-
Systematic Name English
NSC-59998
Code English
N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3063384
Created by admin on Sat Dec 16 12:24:45 GMT 2023 , Edited by admin on Sat Dec 16 12:24:45 GMT 2023
PRIMARY
NSC
59998
Created by admin on Sat Dec 16 12:24:45 GMT 2023 , Edited by admin on Sat Dec 16 12:24:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-269-0
Created by admin on Sat Dec 16 12:24:45 GMT 2023 , Edited by admin on Sat Dec 16 12:24:45 GMT 2023
PRIMARY
CAS
4273-88-5
Created by admin on Sat Dec 16 12:24:45 GMT 2023 , Edited by admin on Sat Dec 16 12:24:45 GMT 2023
PRIMARY
PUBCHEM
96209
Created by admin on Sat Dec 16 12:24:45 GMT 2023 , Edited by admin on Sat Dec 16 12:24:45 GMT 2023
PRIMARY
FDA UNII
7NVZ5XG4X7
Created by admin on Sat Dec 16 12:24:45 GMT 2023 , Edited by admin on Sat Dec 16 12:24:45 GMT 2023
PRIMARY