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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19N3O2S
Molecular Weight 389.47
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of JNJ-10229570

SMILES

COC1=CC=CC=C1N2S\C(=N/C3=CC=CC=C3)N=C2C4=CC=CC=C4OC

InChI

InChIKey=XTHRTBCPBWJYRO-FCQUAONHSA-N
InChI=1S/C22H19N3O2S/c1-26-19-14-8-6-12-17(19)21-24-22(23-16-10-4-3-5-11-16)28-25(21)18-13-7-9-15-20(18)27-2/h3-15H,1-2H3/b23-22-

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
JNJ-10229570
Code English
BENZENAMINE, N-(2,3-BIS(2-METHOXYPHENYL)-1,2,4-THIADIAZOL-5(2H)-YLIDENE)-
Preferred Name English
Code System Code Type Description
CAS
524923-88-4
Created by admin on Mon Mar 31 18:41:38 GMT 2025 , Edited by admin on Mon Mar 31 18:41:38 GMT 2025
PRIMARY
PUBCHEM
10110895
Created by admin on Mon Mar 31 18:41:38 GMT 2025 , Edited by admin on Mon Mar 31 18:41:38 GMT 2025
PRIMARY
FDA UNII
N9IX402L35
Created by admin on Mon Mar 31 18:41:38 GMT 2025 , Edited by admin on Mon Mar 31 18:41:38 GMT 2025
PRIMARY