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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N2OS
Molecular Weight 268.334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[4-(1H-Benzimidazol-2-ylthio)phenyl]ethanone

SMILES

CC(=O)C1=CC=C(SC2=NC3=CC=CC=C3N2)C=C1

InChI

InChIKey=JVRNMSKCMXSFDP-UHFFFAOYSA-N
InChI=1S/C15H12N2OS/c1-10(18)11-6-8-12(9-7-11)19-15-16-13-4-2-3-5-14(13)17-15/h2-9H,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H12N2OS
Molecular Weight 268.334
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 12:23:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:34 GMT 2023
Record UNII
XKA93CF453
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[4-(1H-Benzimidazol-2-ylthio)phenyl]ethanone
Systematic Name English
1-[4-(1H-Benzoimidazol-2-ylthio)phenyl]ethan-1-one
Systematic Name English
Ethanone, 1-[4-(1H-benzimidazol-2-ylthio)phenyl]-
Systematic Name English
1-[4-(1H-Benzo[d]imidazol-2-ylthio)phenyl]ethan-1-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40192690
Created by admin on Sat Dec 16 12:23:34 GMT 2023 , Edited by admin on Sat Dec 16 12:23:34 GMT 2023
PRIMARY
CAS
39572-17-3
Created by admin on Sat Dec 16 12:23:34 GMT 2023 , Edited by admin on Sat Dec 16 12:23:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-526-2
Created by admin on Sat Dec 16 12:23:34 GMT 2023 , Edited by admin on Sat Dec 16 12:23:34 GMT 2023
PRIMARY
PUBCHEM
3016093
Created by admin on Sat Dec 16 12:23:34 GMT 2023 , Edited by admin on Sat Dec 16 12:23:34 GMT 2023
PRIMARY
FDA UNII
XKA93CF453
Created by admin on Sat Dec 16 12:23:34 GMT 2023 , Edited by admin on Sat Dec 16 12:23:34 GMT 2023
PRIMARY