About 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol
2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol (PubChem CID 54433064) has the molecular formula C8H12N2OS
and a molecular weight of 184.26 g/mol. Its IUPAC name is 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol.
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol?
The IUPAC name of 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol (CID 54433064) is 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol.
What is the SMILES notation for 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol?
The canonical SMILES for 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol is Cc1nc2n(c1C)C(O)CCS2.
What is the InChIKey of 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol?
The InChIKey is WIVZMMLCLPBBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-5-6(2)10-7(11)3-4-12-8(10)9-5/h7,11H,3-4H2,1-2H3.
What are the key properties of 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol?
2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol has a molecular weight of 184.26 g/mol, XLogP of 1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-5-ol is sourced from PubChem (CID 54433064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).