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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O3S.ClH
Molecular Weight 320.835
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETOZOLIN HYDROCHLORIDE, (S)-

SMILES

Cl.CCOC(=O)\C=C1/S[C@H](N2CCCCC2)C(=O)N1C

InChI

InChIKey=AOHAFCXGDWOODX-WCXPBQLDSA-N
InChI=1S/C13H20N2O3S.ClH/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15;/h9,13H,3-8H2,1-2H3;1H/b10-9-;/t13-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
ETOZOLIN HYDROCHLORIDE, (S)-
Common Name English
ACETIC ACID, 2-(3-METHYL-4-OXO-5-(1-PIPERIDINYL)-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER, HYDROCHLORIDE (1:1), (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
4S661NBY7C
Created by admin on Sat Dec 16 01:54:02 UTC 2023 , Edited by admin on Sat Dec 16 01:54:02 UTC 2023
PRIMARY
PUBCHEM
76972808
Created by admin on Sat Dec 16 01:54:02 UTC 2023 , Edited by admin on Sat Dec 16 01:54:02 UTC 2023
PRIMARY
NIH
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