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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2OS
Molecular Weight 222.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Ethoxy-N,N-dimethyl-2-benzothiazolamine

SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(C)C

InChI

InChIKey=AOKXEGLNJFYAGV-UHFFFAOYSA-N
InChI=1S/C11H14N2OS/c1-4-14-8-5-6-9-10(7-8)15-11(12-9)13(2)3/h5-7H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Benzothiazolamine, 6-ethoxy-N,N-dimethyl-
Preferred Name English
6-Ethoxy-N,N-dimethyl-2-benzothiazolamine
Systematic Name English
6-Ethoxy-N,N-dimethylbenzothiazol-2-amine
Systematic Name English
6-Ethoxy-N,N-dimethyl-1,3-benzothiazol-2-amine
Systematic Name English
Code System Code Type Description
CAS
5304-29-0
Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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FDA UNII
QF5SX7N6RQ
Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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PUBCHEM
79190
Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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EPA CompTox
DTXSID80967541
Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
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NIH
NCATS
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