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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClN2S
Molecular Weight 286.779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-CHLOROBENZYL)THIO)CINNOLINE

SMILES

ClC1=CC=C(CSC2=C3C=CC=CC3=NN=C2)C=C1

InChI

InChIKey=FSGKLUMXHXGGCK-UHFFFAOYSA-N
InChI=1S/C15H11ClN2S/c16-12-7-5-11(6-8-12)10-19-15-9-17-18-14-4-2-1-3-13(14)15/h1-9H,10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((4-CHLOROBENZYL)THIO)CINNOLINE
Systematic Name English
4-(((4-CHLOROPHENYL)METHYL)THIO)CINNOLINE
Systematic Name English
CINNOLINE, 4-(((4-CHLOROPHENYL)METHYL)THIO)-
Systematic Name English
CINNOLINE, 4-((P-CHLOROBENZYL)THIO)-
Systematic Name English
NSC-66097
Code English
Code System Code Type Description
FDA UNII
PKW4796W3U
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID60219853
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY
CAS
6959-27-9
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY
NSC
66097
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY
PUBCHEM
248694
Created by admin on Sat Dec 16 13:07:05 GMT 2023 , Edited by admin on Sat Dec 16 13:07:05 GMT 2023
PRIMARY