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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO2S2
Molecular Weight 277.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-AMINOPHENYL)DITHIO)BENZOIC ACID

SMILES

NC1=C(SSC2=C(C=CC=C2)C(O)=O)C=CC=C1

InChI

InChIKey=WJWAUWVAOASXHV-UHFFFAOYSA-N
InChI=1S/C13H11NO2S2/c14-10-6-2-4-8-12(10)18-17-11-7-3-1-5-9(11)13(15)16/h1-8H,14H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H11NO2S2
Molecular Weight 277.362
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:41:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:09 GMT 2023
Record UNII
7PZZ9D3PMU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2-AMINOPHENYL)DITHIO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, O-((O-AMINOPHENYL)DITHIO)-
Systematic Name English
NSC-342012
Code English
BENZOIC ACID, 2-((2-AMINOPHENYL)DITHIO)-
Systematic Name English
Code System Code Type Description
NSC
342012
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
CAS
5301-13-3
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
FDA UNII
7PZZ9D3PMU
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
PUBCHEM
334889
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID60201056
Created by admin on Sat Dec 16 12:41:09 GMT 2023 , Edited by admin on Sat Dec 16 12:41:09 GMT 2023
PRIMARY