About 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one
7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one (PubChem CID 24857934) has the molecular formula C19H19NOS2
and a molecular weight of 341.50 g/mol. Its IUPAC name is 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one.
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Frequently Asked Questions
What is the IUPAC name of 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The IUPAC name of 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one (CID 24857934) is 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one.
What is the SMILES notation for 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The canonical SMILES for 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one is CSc1ccc(C2=C(c3cccs3)C(=O)N3CCCC3C2)cc1.
What is the InChIKey of 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The InChIKey is BZPJZEQQOVRUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NOS2/c1-22-15-8-6-13(7-9-15)16-12-14-4-2-10-20(14)19(21)18(16)17-5-3-11-23-17/h3,5-9,11,14H,2,4,10,12H2,1H3.
What are the key properties of 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one has a molecular weight of 341.50 g/mol, XLogP of 4.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methylsulfanylphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one is sourced from PubChem (CID 24857934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).