About N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43439892) has the molecular formula C9H16N2O2S2
and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine.
Analyze N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (CID 43439892) is N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine is CCC1CSC(NC2CCS(=O)(=O)C2)=N1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is MHSLZWWBXRMRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2S2/c1-2-7-5-14-9(10-7)11-8-3-4-15(12,13)6-8/h7-8H,2-6H2,1H3,(H,10,11).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 248.37 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43439892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).