AC1LY0A2 structure

AC1LY0A2

3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(4-methylphenyl)sulfonylpropanehydrazide

Also Known As: (Z)-4-methyl-N'-(3-(5-(4-methylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoyl)benzenesulfonohydrazide|3-[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N''-tosyl-propionohydrazide|3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N'-[(4-methylphenyl)sulfonyl]propanehydrazide|3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N''-(4-methylphenyl)sulfonyl-propanehydrazide|3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N''-(4-methylphenyl)sulfonylpropanehydrazide|3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(4-methylphenyl)sulfonylpropanehydrazide|3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N''-(4-methylphenyl)sulfonylpropanehydrazide

CAS: 1164522-48-8
Molecular Formula C21H21N3O4S3
Molecular Weight 475.06943 g/mol
LogP 2.90444
Topological Polar Surface Area 95.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 475.06943
Monoisotopic Mass 475.06943
Heavy Atoms 31
Complexity 1141.3973

Chemical Identifiers

CAS Number 1164522-48-8
SMILES CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Product Overview

AC1LY0A2 (CAS 1164522-48-8), with molecular formula C21H21N3O4S3 and molecular weight 475.06943 g/mol. IUPAC: 3-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(4-methylphenyl)sulfonylpropanehydrazide.

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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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