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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O2S
Molecular Weight 356.442
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(N-ETHYL-P-((6-METHOXYBENZOTHIAZOL-2-YL)AZO)ANILINO)ETHANOL

SMILES

CCN(CCO)C1=CC=C(C=C1)\N=N\C2=NC3=C(S2)C=C(OC)C=C3

InChI

InChIKey=UDACKEZLXLPHBN-QZQOTICOSA-N
InChI=1S/C18H20N4O2S/c1-3-22(10-11-23)14-6-4-13(5-7-14)20-21-18-19-16-9-8-15(24-2)12-17(16)25-18/h4-9,12,23H,3,10-11H2,1-2H3/b21-20+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(N-ETHYL-P-((6-METHOXYBENZOTHIAZOL-2-YL)AZO)ANILINO)ETHANOL
Systematic Name English
ETHANOL, 2-(ETHYL(4-((6-METHOXY-2-BENZOTHIAZOLYL)AZO)PHENYL)AMINO)-
Preferred Name English
2-(N-ETHYL-4-((6-METHOXY-1,3-BENZOTHIAZOL-2-YL)DIAZENYL)ANILINO)ETHANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
236-797-9
Created by admin on Tue Apr 01 17:44:39 GMT 2025 , Edited by admin on Tue Apr 01 17:44:39 GMT 2025
PRIMARY
FDA UNII
PLB9Z8R866
Created by admin on Tue Apr 01 17:44:39 GMT 2025 , Edited by admin on Tue Apr 01 17:44:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID5065510
Created by admin on Tue Apr 01 17:44:39 GMT 2025 , Edited by admin on Tue Apr 01 17:44:39 GMT 2025
PRIMARY
CAS
13486-43-6
Created by admin on Tue Apr 01 17:44:39 GMT 2025 , Edited by admin on Tue Apr 01 17:44:39 GMT 2025
PRIMARY
NIH
NCATS
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