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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO3S2
Molecular Weight 229.276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-650719

SMILES

NS(=O)(=O)C1=CC2=C(S1)C=C(O)C=C2

InChI

InChIKey=XRZYWSVMYHEQPN-UHFFFAOYSA-N
InChI=1S/C8H7NO3S2/c9-14(11,12)8-3-5-1-2-6(10)4-7(5)13-8/h1-4,10H,(H2,9,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7NO3S2
Molecular Weight 229.276
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 Fri Dec 15 15:13:37 GMT 2023
Edited
by admin
on Fri Dec 15 15:13:37 GMT 2023
Record UNII
1701W6XC9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-650719
Code English
BENZO(B)THIOPHENE-2-SULFONAMIDE, 6-HYDROXY-
Systematic Name English
6-HYDROXYBENZO(B)THIOPHENE-2-SULFONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
1701W6XC9T
Created by admin on Fri Dec 15 15:13:37 GMT 2023 , Edited by admin on Fri Dec 15 15:13:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50242519
Created by admin on Fri Dec 15 15:13:37 GMT 2023 , Edited by admin on Fri Dec 15 15:13:37 GMT 2023
PRIMARY
CAS
96803-89-3
Created by admin on Fri Dec 15 15:13:37 GMT 2023 , Edited by admin on Fri Dec 15 15:13:37 GMT 2023
PRIMARY
PUBCHEM
146921
Created by admin on Fri Dec 15 15:13:37 GMT 2023 , Edited by admin on Fri Dec 15 15:13:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY