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Details

Stereochemistry UNKNOWN
Molecular Formula C13H18ClN3O4S2
Molecular Weight 379.883
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTHIAZIDE, (+)-

SMILES

NS(=O)(=O)C1=C(Cl)C=C2NC(CC3CCCC3)NS(=O)(=O)C2=C1

InChI

InChIKey=BKYKPTRYDKTTJY-UHFFFAOYSA-N
InChI=1S/C13H18ClN3O4S2/c14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)5-8-3-1-2-4-8/h6-8,13,16-17H,1-5H2,(H2,15,18,19)

HIDE SMILES / InChI

Molecular Formula C13H18ClN3O4S2
Molecular Weight 379.883
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:19:29 UTC 2023
Edited
by admin
on Sat Dec 16 11:19:29 UTC 2023
Record UNII
T7817XC41U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENTHIAZIDE, (+)-
Common Name English
(+)-CYCLOPENTHIAZIDE
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3-(CYCLOPENTYLMETHYL)-3,4-DIHYDRO-, 1,1-DIOXIDE, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2904
Created by admin on Sat Dec 16 11:19:29 UTC 2023 , Edited by admin on Sat Dec 16 11:19:29 UTC 2023
PRIMARY
CAS
96783-05-0
Created by admin on Sat Dec 16 11:19:29 UTC 2023 , Edited by admin on Sat Dec 16 11:19:29 UTC 2023
PRIMARY
FDA UNII
T7817XC41U
Created by admin on Sat Dec 16 11:19:29 UTC 2023 , Edited by admin on Sat Dec 16 11:19:29 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER