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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2S2
Molecular Weight 214.305
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCSSC1=C(C=CC=C1)C(O)=O

InChI

InChIKey=LNGQPNABYYRMBF-UHFFFAOYSA-N
InChI=1S/C9H10O2S2/c1-2-12-13-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10O2S2
Molecular Weight 214.304
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 12:50:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:51 GMT 2023
Record UNII
VCI99Y2SLK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ETHYLDITHIO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, O-(ETHYLDITHIO)-
Systematic Name English
NSC-342013
Code English
BENZOIC ACID, 2-(ETHYLDITHIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
334890
Created by admin on Sat Dec 16 12:50:52 GMT 2023 , Edited by admin on Sat Dec 16 12:50:52 GMT 2023
PRIMARY
CAS
26929-63-5
Created by admin on Sat Dec 16 12:50:52 GMT 2023 , Edited by admin on Sat Dec 16 12:50:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID60181425
Created by admin on Sat Dec 16 12:50:52 GMT 2023 , Edited by admin on Sat Dec 16 12:50:52 GMT 2023
PRIMARY
NSC
342013
Created by admin on Sat Dec 16 12:50:52 GMT 2023 , Edited by admin on Sat Dec 16 12:50:52 GMT 2023
PRIMARY
FDA UNII
VCI99Y2SLK
Created by admin on Sat Dec 16 12:50:52 GMT 2023 , Edited by admin on Sat Dec 16 12:50:52 GMT 2023
PRIMARY