[3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-oxidanylidene-propyl]-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: [3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-oxidanylidene-propyl]-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: [3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-oxo-propyl]-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: [3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-oxopropyl]-(2-hydroxyethyl)-dimethylammonium IUPAC Name: [3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-oxopropyl]-(2-hydroxyethyl)-dimethylazanium Traditional Name: [3-[(4-ethyl-1,2,5-thiadiazol-3-yl)oxy]-2-keto-propyl]-(2-hydroxyethyl)-dimethyl-ammonium Formula: C11H20N3O3S+ MolecularWeight: 274.3598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSN=C1OCC(=O)C[N+](C)(C)CCO

Isomeric SMILES

CCC1=NSN=C1OCC(=O)C[N+](C)(C)CCO

InChI

InChI=1S/C11H20N3O3S/c1-4-10-11(13-18-12-10)17-8-9(16)7-14(2,3)5-6-15/h15H,4-8H2,1-3H3/q+1