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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13NOS
Molecular Weight 219.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYL-6-METHOXYQUINOLINE-2-THIONE

SMILES

CCN1C(=S)C=CC2=C1C=CC(OC)=C2

InChI

InChIKey=XTCNECLGISWWCO-UHFFFAOYSA-N
InChI=1S/C12H13NOS/c1-3-13-11-6-5-10(14-2)8-9(11)4-7-12(13)15/h4-8H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-ETHYL-6-METHOXYQUINOLINE-2-THIONE
Common Name English
2(1H)-QUINOLINETHIONE, 1-ETHYL-6-METHOXY-
Preferred Name English
1-ETHYL-6-METHOXYTHIOCARBOSTYRIL
Common Name English
1-ETHYL-6-METHOXY-1,2-DIHYDROQUINOLINE-2-THIONE
Systematic Name English
1-ETHYL-6-METHOXYQUINOLINE-2(1H)-THIONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
225-359-2
Created by admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID5063609
Created by admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
PRIMARY
PUBCHEM
78525
Created by admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
PRIMARY
CAS
4800-53-7
Created by admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
PRIMARY
FDA UNII
ZYT6L46J4E
Created by admin on Tue Apr 01 17:45:35 GMT 2025 , Edited by admin on Tue Apr 01 17:45:35 GMT 2025
PRIMARY
NIH
NCATS
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