About 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine
1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine (PubChem CID 143829286) has the molecular formula C7H16N2S
and a molecular weight of 160.29 g/mol. Its IUPAC name is 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine.
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Frequently Asked Questions
What is the IUPAC name of 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine?
The IUPAC name of 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine (CID 143829286) is 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine.
What is the SMILES notation for 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine?
The canonical SMILES for 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine is CC1=NS(C)(C)CCN1C.
What is the InChIKey of 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine?
The InChIKey is LAYNSFVOVNRESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2S/c1-7-8-10(3,4)6-5-9(7)2/h5-6H2,1-4H3.
What are the key properties of 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine?
1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine has a molecular weight of 160.29 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,4-tetramethyl-5,6-dihydro-1,2,4-thiadiazine is sourced from PubChem (CID 143829286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).