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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14ClN3O4S3
Molecular Weight 383.895
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

NS(=O)(=O)C1=CC2=C(N[C@H](CSCC=C)NS2(=O)=O)C=C1Cl

InChI

InChIKey=VGLGVJVUHYTIIU-NSHDSACASA-N
InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14ClN3O4S3
Molecular Weight 383.895
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 Sat Dec 16 09:46:52 UTC 2023
Edited
by admin
on Sat Dec 16 09:46:52 UTC 2023
Record UNII
JI3ZO158IN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Althiazide, (S)-
Common Name English
(S)-Althiazide
Common Name English
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-3-[(2-propen-1-ylthio)methyl]-, 1,1-dioxide, (3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
JI3ZO158IN
Created by admin on Sat Dec 16 09:46:53 UTC 2023 , Edited by admin on Sat Dec 16 09:46:53 UTC 2023
PRIMARY
PUBCHEM
38988913
Created by admin on Sat Dec 16 09:46:53 UTC 2023 , Edited by admin on Sat Dec 16 09:46:53 UTC 2023
PRIMARY
CAS
2242522-75-2
Created by admin on Sat Dec 16 09:46:53 UTC 2023 , Edited by admin on Sat Dec 16 09:46:53 UTC 2023
PRIMARY
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