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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O6S2
Molecular Weight 338.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(((3-CARBOXYPHENYL)SULFONYL)THIO)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC(SS(=O)(=O)C2=CC(=CC=C2)C(O)=O)=C1

InChI

InChIKey=ZLXBDOQCIJHJQV-UHFFFAOYSA-N
InChI=1S/C14H10O6S2/c15-13(16)9-3-1-5-11(7-9)21-22(19,20)12-6-2-4-10(8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(((3-CARBOXYPHENYL)SULFONYL)THIO)BENZOIC ACID
Systematic Name English
Benzoic acid, m-thiosulfo-, S-m-carboxyphenyl ester
Common Name English
NSC-342015
Code English
Benzoic acid, 3-[[(3-carboxyphenyl)sulfonyl]thio]-
Systematic Name English
Code System Code Type Description
CAS
1234-18-0
Created by admin on Sat Dec 16 12:37:12 GMT 2023 , Edited by admin on Sat Dec 16 12:37:12 GMT 2023
PRIMARY
PUBCHEM
334892
Created by admin on Sat Dec 16 12:37:12 GMT 2023 , Edited by admin on Sat Dec 16 12:37:12 GMT 2023
PRIMARY
FDA UNII
SZ5E435VM3
Created by admin on Sat Dec 16 12:37:12 GMT 2023 , Edited by admin on Sat Dec 16 12:37:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID10154003
Created by admin on Sat Dec 16 12:37:12 GMT 2023 , Edited by admin on Sat Dec 16 12:37:12 GMT 2023
PRIMARY
NSC
342015
Created by admin on Sat Dec 16 12:37:12 GMT 2023 , Edited by admin on Sat Dec 16 12:37:12 GMT 2023
PRIMARY