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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10NO3S.Na
Molecular Weight 331.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium 2-phenylthieno[2,3-b]quinolin-3-olate 1,1-dioxide

SMILES

[Na+].[O-]C1=C(C2=CC=CC=C2)S(=O)(=O)C3=NC4=CC=CC=C4C=C13

InChI

InChIKey=UCVREBXJGHHUSS-UHFFFAOYSA-M
InChI=1S/C17H11NO3S.Na/c19-15-13-10-12-8-4-5-9-14(12)18-17(13)22(20,21)16(15)11-6-2-1-3-7-11;/h1-10,19H;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H10NO3S
Molecular Weight 308.331
Charge -1
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 19:30:47 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:47 GMT 2023
Record UNII
TL3H2AMA9F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sodium 2-phenylthieno[2,3-b]quinolin-3-olate 1,1-dioxide
Systematic Name English
sodium 1,1-dioxo-2-phenyl-1lambda6-thieno[2,3-b]quinolin-3-olate
Systematic Name English
Thieno[2,3-b]quinolin-3-ol, 2-phenyl-, 1,1-dioxide, sodium salt (1:1)
Common Name English
Thieno[2,3-b]quinolin-3-ol, 2-phenyl-, 1,1-dioxide, sodium salt
Common Name English
Code System Code Type Description
FDA UNII
TL3H2AMA9F
Created by admin on Sat Dec 16 19:30:47 GMT 2023 , Edited by admin on Sat Dec 16 19:30:47 GMT 2023
PRIMARY
NSC
300919
Created by admin on Sat Dec 16 19:30:47 GMT 2023 , Edited by admin on Sat Dec 16 19:30:47 GMT 2023
PRIMARY
CAS
65764-33-2
Created by admin on Sat Dec 16 19:30:47 GMT 2023 , Edited by admin on Sat Dec 16 19:30:47 GMT 2023
PRIMARY
PUBCHEM
23700980
Created by admin on Sat Dec 16 19:30:47 GMT 2023 , Edited by admin on Sat Dec 16 19:30:47 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE