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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10FNO3S
Molecular Weight 327.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-FLUOROPHENYL)THIENO(2,3-B)QUINOLIN-3-OL 1,1-DIOXIDE

SMILES

OC1=C(C2=CC(F)=CC=C2)S(=O)(=O)C3=NC4=CC=CC=C4C=C13

InChI

InChIKey=QERXZWGAFUHCMO-UHFFFAOYSA-N
InChI=1S/C17H10FNO3S/c18-12-6-3-5-11(8-12)16-15(20)13-9-10-4-1-2-7-14(10)19-17(13)23(16,21)22/h1-9,20H

HIDE SMILES / InChI

Molecular Formula C17H10FNO3S
Molecular Weight 327.33
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 12:43:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:50 GMT 2023
Record UNII
KD6437G232
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-FLUOROPHENYL)THIENO(2,3-B)QUINOLIN-3-OL 1,1-DIOXIDE
Systematic Name English
Thieno[2,3-b]quinolin-3-ol, 2-(3-fluorophenyl)-, 1,1-dioxide
Systematic Name English
2-(3-fluoro-phenyl)-1,1-dioxo-1h-1lambda6-thieno[2,3-b]quinolin-3-ol
Systematic Name English
2-(3-fluorophenyl)-3-hydroxy-1lambda6-thieno[2,3-b]quinoline-1,1-dione
Systematic Name English
Code System Code Type Description
FDA UNII
KD6437G232
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY
CAS
65764-40-1
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY
PUBCHEM
431936
Created by admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
PRIMARY
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