N-(5-(2-Furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide

Base Information

• Chemical Name: N-(5-(2-Furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide
• CAS No.: 72732-41-3
• Molecular Formula: C14H9 N3 O3 S2
• Molecular Weight: 0
• Wikidata: Q76139769
• Mol file: 72732-41-3.mol

Synonyms:72732-41-3;N-(5-(2-Furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide;4-Pyridinecarboxamide, N-(5-(2-furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-;C14-H9-N3-O3-S2;N-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide;LS-130630;N-(5-(Furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)isonicotinamide

Chemical Property of N-(5-(2-Furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide

Chemical Property:

• Density: 1.58g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 331.00853350
• Heavy Atom Count: 22
• Complexity: 518

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=COC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3
• Isomeric SMILES: C1=COC(=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3

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