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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O3S
Molecular Weight 260.308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(PHENYLTHIO)-O-ANISIC ACID

SMILES

COC1=CC=CC(SC2=CC=CC=C2)=C1C(O)=O

InChI

InChIKey=ARKJMTOSOBNTRN-UHFFFAOYSA-N
InChI=1S/C14H12O3S/c1-17-11-8-5-9-12(13(11)14(15)16)18-10-6-3-2-4-7-10/h2-9H,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H12O3S
Molecular Weight 260.308
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 12:07:38 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:38 GMT 2023
Record UNII
G7D0YY0CAI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(PHENYLTHIO)-O-ANISIC ACID
Common Name English
2-METHOXY-6-(PHENYLTHIO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-METHOXY-6-(PHENYLTHIO)-
Systematic Name English
Code System Code Type Description
CAS
84434-14-0
Created by admin on Sat Dec 16 12:07:38 GMT 2023 , Edited by admin on Sat Dec 16 12:07:38 GMT 2023
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EPA CompTox
DTXSID90233401
Created by admin on Sat Dec 16 12:07:38 GMT 2023 , Edited by admin on Sat Dec 16 12:07:38 GMT 2023
PRIMARY
FDA UNII
G7D0YY0CAI
Created by admin on Sat Dec 16 12:07:38 GMT 2023 , Edited by admin on Sat Dec 16 12:07:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-813-2
Created by admin on Sat Dec 16 12:07:38 GMT 2023 , Edited by admin on Sat Dec 16 12:07:38 GMT 2023
PRIMARY
PUBCHEM
3019856
Created by admin on Sat Dec 16 12:07:38 GMT 2023 , Edited by admin on Sat Dec 16 12:07:38 GMT 2023
PRIMARY