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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3O4S2
Molecular Weight 379.454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL MELOXICAM, (Z)-

SMILES

CCN1C=C(C)S\C1=N/C(=O)C2=C(O)C3=CC=CC=C3S(=O)(=O)N2C

InChI

InChIKey=OMOBKXDGWGHXMU-MSUUIHNZSA-N
InChI=1S/C16H17N3O4S2/c1-4-19-9-10(2)24-16(19)17-15(21)13-14(20)11-7-5-6-8-12(11)25(22,23)18(13)3/h5-9,20H,4H2,1-3H3/b17-16-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-ETHYL MELOXICAM, (Z)-
Common Name English
ETHYL-MELOXICAM [USP IMPURITY]
Preferred Name English
MELOXICAM IMPURITY D [EP IMPURITY]
Common Name English
N-((2Z)-3-ETHYL-5-METHYLTHIAZOL-2(3H)-YLIDENE)-4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
3P88NC23P1
Created by admin on Mon Mar 31 23:17:45 GMT 2025 , Edited by admin on Mon Mar 31 23:17:45 GMT 2025
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