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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N5O2S
Molecular Weight 383.467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethanol, 2,2?-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-

SMILES

CC1=CC(=CC=C1\N=N\C2=NC(=NS2)C3=CC=CC=C3)N(CCO)CCO

InChI

InChIKey=BCWCNVJFJHRIFZ-QURGRASLSA-N
InChI=1S/C19H21N5O2S/c1-14-13-16(24(9-11-25)10-12-26)7-8-17(14)21-22-19-20-18(23-27-19)15-5-3-2-4-6-15/h2-8,13,25-26H,9-12H2,1H3/b22-21+

HIDE SMILES / InChI

Molecular Formula C19H21N5O2S
Molecular Weight 383.467
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:23:25 GMT 2025
Edited
by admin
on Tue Apr 01 18:23:25 GMT 2025
Record UNII
MA5J926CGT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanol, 2,2?-[[3-methyl-4-[2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]imino]bis-
Preferred Name English
Ethanol, 2,2?-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
109043
Created by admin on Tue Apr 01 18:23:25 GMT 2025 , Edited by admin on Tue Apr 01 18:23:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID7069445
Created by admin on Tue Apr 01 18:23:25 GMT 2025 , Edited by admin on Tue Apr 01 18:23:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
262-571-4
Created by admin on Tue Apr 01 18:23:25 GMT 2025 , Edited by admin on Tue Apr 01 18:23:25 GMT 2025
PRIMARY
CAS
61049-89-6
Created by admin on Tue Apr 01 18:23:25 GMT 2025 , Edited by admin on Tue Apr 01 18:23:25 GMT 2025
PRIMARY
FDA UNII
MA5J926CGT
Created by admin on Tue Apr 01 18:23:25 GMT 2025 , Edited by admin on Tue Apr 01 18:23:25 GMT 2025
PRIMARY