About ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate
ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate (PubChem CID 127035829) has the molecular formula C18H21NO2S
and a molecular weight of 315.44 g/mol. Its IUPAC name is ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
The IUPAC name of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate (CID 127035829) is ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate.
What is the SMILES notation for ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
The canonical SMILES for ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate is CCOC(=O)N1CCc2ccccc2Cc2ccsc2CC1.
What is the InChIKey of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
The InChIKey is XSPGVWRPBIUSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2S/c1-2-21-18(20)19-10-7-14-5-3-4-6-15(14)13-16-9-12-22-17(16)8-11-19/h3-6,9,12H,2,7-8,10-11,13H2,1H3.
What are the key properties of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate has a molecular weight of 315.44 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate is sourced from PubChem (CID 127035829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).