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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12ClN3O4S2
Molecular Weight 325.792
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHIAZIDE, (S)-

SMILES

CC[C@H]1NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O

InChI

InChIKey=VXLCNTLWWUDBSO-VIFPVBQESA-N
InChI=1S/C9H12ClN3O4S2/c1-2-9-12-6-3-5(10)7(18(11,14)15)4-8(6)19(16,17)13-9/h3-4,9,12-13H,2H2,1H3,(H2,11,14,15)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12ClN3O4S2
Molecular Weight 325.792
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:13:21 GMT 2025
Edited
by admin
on Mon Mar 31 23:13:21 GMT 2025
Record UNII
3UOD8NF6U8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-ETHIAZIDE
Preferred Name English
ETHIAZIDE, (S)-
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3-ETHYL-3,4-DIHYDRO-, 1,1-DIOXIDE, (3S)-
Systematic Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3-ETHYL-3,4-DIHYDRO-, 1,1-DIOXIDE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
51382652
Created by admin on Mon Mar 31 23:13:21 GMT 2025 , Edited by admin on Mon Mar 31 23:13:21 GMT 2025
PRIMARY
CAS
126048-39-3
Created by admin on Mon Mar 31 23:13:21 GMT 2025 , Edited by admin on Mon Mar 31 23:13:21 GMT 2025
PRIMARY
FDA UNII
3UOD8NF6U8
Created by admin on Mon Mar 31 23:13:21 GMT 2025 , Edited by admin on Mon Mar 31 23:13:21 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER