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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16ClN3O4S3
Molecular Weight 433.953
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROBENTIZIDE, (R)-

SMILES

NS(=O)(=O)C1=C(Cl)C=C2N[C@@H](CSCC3=CC=CC=C3)NS(=O)(=O)C2=C1

InChI

InChIKey=ZUNJWRJEKCRIMZ-OAHLLOKOSA-N
InChI=1S/C15H16ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7,15,18-19H,8-9H2,(H2,17,20,21)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H16ClN3O4S3
Molecular Weight 433.953
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 10:13:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:39 GMT 2023
Record UNII
961526J56N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROBENTIZIDE, (R)-
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-3,4-DIHYDRO-3-(((PHENYLMETHYL)THIO)METHYL)-, 1,1-DIOXIDE, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
961526J56N
Created by admin on Sat Dec 16 10:13:40 GMT 2023 , Edited by admin on Sat Dec 16 10:13:40 GMT 2023
PRIMARY
PUBCHEM
76968335
Created by admin on Sat Dec 16 10:13:40 GMT 2023 , Edited by admin on Sat Dec 16 10:13:40 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER