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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12Cl2N4O4S
Molecular Weight 451.283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4EGI-1

SMILES

OC(=O)C(\CC1=CC=CC=C1[N+]([O-])=O)=N/NC2=NC(=CS2)C3=CC(Cl)=C(Cl)C=C3

InChI

InChIKey=KFRKRECSIYXARE-HMAPJEAMSA-N
InChI=1S/C18H12Cl2N4O4S/c19-12-6-5-10(7-13(12)20)15-9-29-18(21-15)23-22-14(17(25)26)8-11-3-1-2-4-16(11)24(27)28/h1-7,9H,8H2,(H,21,23)(H,25,26)/b22-14-

HIDE SMILES / InChI

Molecular Formula C18H12Cl2N4O4S
Molecular Weight 451.283
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:55 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:55 GMT 2023
Record UNII
H57REU3DHP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4EGI-1
Common Name English
BENZENEPROPANOIC ACID, .ALPHA.-((4-(3,4-DICHLOROPHENYL)-2-THIAZOLYL)HYDRAZONO)-2-NITRO-
Systematic Name English
.ALPHA.-(2-(4-(3,4-DICHLOROPHENYL)-2-THIAZOLYL)HYDRAZINYLIDENE)-2-NITROBENZENEPROPANOIC ACID
Systematic Name English
Code System Code Type Description
WIKIPEDIA
4EGI-1
Created by admin on Sat Dec 16 16:57:55 GMT 2023 , Edited by admin on Sat Dec 16 16:57:55 GMT 2023
PRIMARY
PUBCHEM
5717952
Created by admin on Sat Dec 16 16:57:55 GMT 2023 , Edited by admin on Sat Dec 16 16:57:55 GMT 2023
PRIMARY
CAS
315706-13-9
Created by admin on Sat Dec 16 16:57:55 GMT 2023 , Edited by admin on Sat Dec 16 16:57:55 GMT 2023
PRIMARY
FDA UNII
H57REU3DHP
Created by admin on Sat Dec 16 16:57:55 GMT 2023 , Edited by admin on Sat Dec 16 16:57:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID70849589
Created by admin on Sat Dec 16 16:57:55 GMT 2023 , Edited by admin on Sat Dec 16 16:57:55 GMT 2023
PRIMARY