About N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine
N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine (PubChem CID 65268370) has the molecular formula C7H11N3O2S2
and a molecular weight of 233.32 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine (CID 65268370) is N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine is Cc1nsc(NC2CCS(=O)(=O)C2)n1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine?
The InChIKey is MLQVBWPOZUKCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S2/c1-5-8-7(13-10-5)9-6-2-3-14(11,12)4-6/h6H,2-4H2,1H3,(H,8,9,10).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine?
N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine has a molecular weight of 233.32 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-3-methyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65268370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).