3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-ol

Systemtic Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-1-methyl-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-1-methyl-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-1-methyl-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(methoxymethyl)-1-methyl-3-oxido-imidazolidin-3-ium-4-ol Formula: C10H18N4O3S MolecularWeight: 274.33992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)C)[O-]

Isomeric SMILES

CCC1=NN=C(S1)[N+]2(CN(C(C2O)COC)C)[O-]

InChI

InChI=1S/C10H18N4O3S/c1-4-8-11-12-10(18-8)14(16)6-13(2)7(5-17-3)9(14)15/h7,9,15H,4-6H2,1-3H3