U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O2S
Molecular Weight 328.429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LU-AA34443

SMILES

CC1=C(SC2=CC=CC=C2N3CCNCC3)C=CC(=C1)C(O)=O

InChI

InChIKey=ROOVDZHALVSNIQ-UHFFFAOYSA-N
InChI=1S/C18H20N2O2S/c1-13-12-14(18(21)22)6-7-16(13)23-17-5-3-2-4-15(17)20-10-8-19-9-11-20/h2-7,12,19H,8-11H2,1H3,(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
LU-AA34443
Common Name English
BENZOIC ACID, 3-METHYL-4-((2-(1-PIPERAZINYL)PHENYL)THIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
118753351
Created by admin on Sat Dec 16 10:25:34 GMT 2023 , Edited by admin on Sat Dec 16 10:25:34 GMT 2023
PRIMARY
FDA UNII
A9HR3CXA7K
Created by admin on Sat Dec 16 10:25:34 GMT 2023 , Edited by admin on Sat Dec 16 10:25:34 GMT 2023
PRIMARY
CAS
1429908-33-7
Created by admin on Sat Dec 16 10:25:34 GMT 2023 , Edited by admin on Sat Dec 16 10:25:34 GMT 2023
PRIMARY