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Details

Stereochemistry RACEMIC
Molecular Formula C16H15ClN4O4S
Molecular Weight 394.833
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-metolazone

SMILES

CC1N(N=O)C2=C(C=C(C(Cl)=C2)S(N)(=O)=O)C(=O)N1C3=C(C)C=CC=C3

InChI

InChIKey=TYHBHGHTXNSZIZ-UHFFFAOYSA-N
InChI=1S/C16H15ClN4O4S/c1-9-5-3-4-6-13(9)20-10(2)21(19-23)14-8-12(17)15(26(18,24)25)7-11(14)16(20)22/h3-8,10H,1-2H3,(H2,18,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-metolazone
Preferred Name English
Code System Code Type Description
PUBCHEM
171390112
Created by admin on Wed Apr 02 18:44:47 GMT 2025 , Edited by admin on Wed Apr 02 18:44:47 GMT 2025
PRIMARY
FDA UNII
546MM27N7Q
Created by admin on Wed Apr 02 18:44:47 GMT 2025 , Edited by admin on Wed Apr 02 18:44:47 GMT 2025
PRIMARY