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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N6O3S
Molecular Weight 362.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[5-(Diethylamino)-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]acetamide

SMILES

CCN(CC)C1=CC=C(\N=N\C2=NC=C(S2)[N+]([O-])=O)C(NC(C)=O)=C1

InChI

InChIKey=OYAJYUJMSRXRPW-VHEBQXMUSA-N
InChI=1S/C15H18N6O3S/c1-4-20(5-2)11-6-7-12(13(8-11)17-10(3)22)18-19-15-16-9-14(25-15)21(23)24/h6-9H,4-5H2,1-3H3,(H,17,22)/b19-18+

HIDE SMILES / InChI

Molecular Formula C15H18N6O3S
Molecular Weight 362.407
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 Sat Dec 16 12:28:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:11 GMT 2023
Record UNII
RX9Q2C64EP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[5-(Diethylamino)-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]acetamide
Systematic Name English
Acetamide, N-[5-(diethylamino)-2-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]-
Systematic Name English
Acetamide, N-[5-(diethylamino)-2-[(5-nitro-2-thiazolyl)azo]phenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
RX9Q2C64EP
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID50223489
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
PRIMARY
CAS
73264-50-3
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
PRIMARY
PUBCHEM
3018410
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-336-1
Created by admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
PRIMARY