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

Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O6S2
Molecular Weight 366.409
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DITHIOBIS(5-METHOXYBENZOIC ACID)

SMILES

COC1=CC=C(SSC2=CC=C(OC)C=C2C(O)=O)C(=C1)C(O)=O

InChI

InChIKey=ZJLOCZITRJGCBN-UHFFFAOYSA-N
InChI=1S/C16H14O6S2/c1-21-9-3-5-13(11(7-9)15(17)18)23-24-14-6-4-10(22-2)8-12(14)16(19)20/h3-8H,1-2H3,(H,17,18)(H,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-DITHIOBIS(5-METHOXYBENZOIC ACID)
Systematic Name English
BENZOIC ACID, 2,2'-DITHIOBIS(5-METHOXY-
Systematic Name English
M-ANISIC ACID, 6,6'-DITHIODI-
Systematic Name English
NSC-372683
Code English
Code System Code Type Description
NSC
372683
Created by admin on Sat Dec 16 13:07:29 GMT 2023 , Edited by admin on Sat Dec 16 13:07:29 GMT 2023
PRIMARY
CAS
19532-69-5
Created by admin on Sat Dec 16 13:07:29 GMT 2023 , Edited by admin on Sat Dec 16 13:07:29 GMT 2023
PRIMARY
PUBCHEM
341151
Created by admin on Sat Dec 16 13:07:29 GMT 2023 , Edited by admin on Sat Dec 16 13:07:29 GMT 2023
PRIMARY
FDA UNII
G1NSZ75LYQ
Created by admin on Sat Dec 16 13:07:29 GMT 2023 , Edited by admin on Sat Dec 16 13:07:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID50173192
Created by admin on Sat Dec 16 13:07:29 GMT 2023 , Edited by admin on Sat Dec 16 13:07:29 GMT 2023
PRIMARY