AC1LZYH8 structure

AC1LZYH8

2-[(5E)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Also Known As: 2-((E)-5-((Z)-2-chloro-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid|{(5E)-5-[(2Z)-2-chloro-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid|2-[(5E)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

CAS: 82159-01-1
Molecular Formula C14H10ClNO3S2
Molecular Weight 338.97906 g/mol
LogP 3.0951
Topological Polar Surface Area 57.61 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 338.97906
Monoisotopic Mass 338.97906
Heavy Atoms 21
Complexity 655.4428

Chemical Identifiers

CAS Number 82159-01-1
SMILES C1=CC=C(C=C1)/C=C(/C=C/2\C(=O)N(C(=S)S2)CC(=O)O)\Cl

Product Overview

AC1LZYH8 (CAS 82159-01-1), with molecular formula C14H10ClNO3S2 and molecular weight 338.97906 g/mol. IUPAC: 2-[(5E)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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