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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14Cl2N2O2S
Molecular Weight 381.276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((2,4-Dichlorobenzyl)thio)-6,7-dimethoxycinnoline

SMILES

COC1=CC2=NN=CC(SCC3=C(Cl)C=C(Cl)C=C3)=C2C=C1OC

InChI

InChIKey=SIPXDXODSCFWAY-UHFFFAOYSA-N
InChI=1S/C17H14Cl2N2O2S/c1-22-15-6-12-14(7-16(15)23-2)21-20-8-17(12)24-9-10-3-4-11(18)5-13(10)19/h3-8H,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((2,4-Dichlorobenzyl)thio)-6,7-dimethoxycinnoline
Systematic Name English
4-[[(2,4-Dichlorophenyl)methyl]thio]-6,7-dimethoxycinnoline
Systematic Name English
NSC-66107
Code English
4-[(2,4-Dichlorophenyl)methylsulfanyl]-6,7-dimethoxycinnoline
Systematic Name English
Cinnoline, 4-[[(2,4-dichlorophenyl)methyl]thio]-6,7-dimethoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40201776
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
CAS
5356-20-7
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
PUBCHEM
248704
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
FDA UNII
27K7T77U89
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
NSC
66107
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY