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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O2S
Molecular Weight 258.335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BENZHYDRYLSULFANYLACETIC ACID

SMILES

OC(=O)CSC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=HTHFEDOFDBZPRX-UHFFFAOYSA-N
InChI=1S/C15H14O2S/c16-14(17)11-18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H14O2S
Molecular Weight 258.335
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 11:16:51 UTC 2023
Edited
by admin
on Sat Dec 16 11:16:51 UTC 2023
Record UNII
EGH8L3D5QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZHYDRYLSULFANYLACETIC ACID
Common Name English
BENZHYDRYLSULFANYL ACETIC ACID
Common Name English
2-((DIPHENYLMETHYL)THIO)ACETIC ACID
Systematic Name English
2-(BENZHYDRYLTHIO)ACETIC ACID
Common Name English
(BENZHYDRYLTHIO)ACETIC ACID
Common Name English
(BENZHYDRYLSULFANYL)ACETIC ACID
Common Name English
BENZHYDRYL THIOACETIC ACID
Common Name English
ACETIC ACID, 2-((DIPHENYLMETHYL)THIO)-
Systematic Name English
ACETIC ACID, ((DIPHENYLMETHYL)THIO)-
Systematic Name English
2-((DIPHENYLMETHYL)SULFANYL)ACETIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
2077886
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
CAS
63547-22-8
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
FDA UNII
EGH8L3D5QF
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID30366464
Created by admin on Sat Dec 16 11:16:51 UTC 2023 , Edited by admin on Sat Dec 16 11:16:51 UTC 2023
PRIMARY