(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
• CAS No.: 5879-34-5
• Molecular Formula: C19H19NO3S3
• Molecular Weight: 405.5541
• DSSTox Substance ID: DTXSID10361977
• Wikidata: Q82144645

Synonyms:5879-34-5;(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one;ZINC01191411;DTXSID10361977;STK861811;AKOS002162601;BIM-0035948.P001;3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-1,3-thiazolidin-4-one

Chemical Property of (5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(3-methylthiophen-2-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 4.59E-12mmHg at 25°C
• Boiling Point: 548.1°Cat760mmHg
• Flash Point: 285.3°C
• Density: 1.37g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 405.05270699
• Heavy Atom Count: 26
• Complexity: 568

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC
• Isomeric SMILES: CC1=C(SC=C1)/C=C\2/C(=O)N(C(=S)S2)CCC3=CC(=C(C=C3)OC)OC

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