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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16ClN3O4S2
Molecular Weight 353.845
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=HGBFRHCDYZJRAO-NSHDSACASA-N
InChI=1S/C11H16ClN3O4S2/c1-6(2)3-11-14-8-4-7(12)9(20(13,16)17)5-10(8)21(18,19)15-11/h4-6,11,14-15H,3H2,1-2H3,(H2,13,16,17)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16ClN3O4S2
Molecular Weight 353.845
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 01:29:24 GMT 2023
Edited
by admin
on Sat Dec 16 01:29:24 GMT 2023
Record UNII
JH217LLF3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTIZIDE, (S)-
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3,4-DIHYDRO-3-(2-METHYLPROPYL)-, 1,1-DIOXIDE, (3S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76958412
Created by admin on Sat Dec 16 01:29:24 GMT 2023 , Edited by admin on Sat Dec 16 01:29:24 GMT 2023
PRIMARY
FDA UNII
JH217LLF3Y
Created by admin on Sat Dec 16 01:29:24 GMT 2023 , Edited by admin on Sat Dec 16 01:29:24 GMT 2023
PRIMARY
CAS
96782-77-3
Created by admin on Sat Dec 16 01:29:24 GMT 2023 , Edited by admin on Sat Dec 16 01:29:24 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER