Sodium 2-phenylthieno[2,3-b]quinolin-3-olate 1,1-dioxide

[Na+].[O-]C1=C(C2=CC=CC=C2)S(=O)(=O)C3=NC4=C(C=CC=C4)C=C13

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:15:43 GMT 2025` Edited by `admin` on `Wed Apr 02 16:15:43 GMT 2025`
Record UNII	TL3H2AMA9F
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Sodium 2-phenylthieno[2,3-b]quinolin-3-olate 1,1-dioxide

Systematic Name

English

Thieno[2,3-b]quinolin-3-ol, 2-phenyl-, 1,1-dioxide, sodium salt

Preferred 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

Code System Code Type Description

FDA UNII

TL3H2AMA9F