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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl2N3O4S2
Molecular Weight 332.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLOROHYDROCHLOROTHIAZIDE

SMILES

NS(=O)(=O)C1=C(Cl)C(Cl)=C2NCNS(=O)(=O)C2=C1

InChI

InChIKey=BSNKBIJVLZUERH-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N3O4S2/c8-5-3(17(10,13)14)1-4-7(6(5)9)11-2-12-18(4,15)16/h1,11-12H,2H2,(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula C7H7Cl2N3O4S2
Molecular Weight 332.184
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
VZ0VQ8J83H
Record Status Validated (UNII)
Record Version