[1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate

Systemtic Name: [1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate Openeye Name: [1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] acetate CAS Name: acetic acid [1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-yl] acetate Traditional Name: acetic acid [1-ethyl-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)C)CC)[O-]

Isomeric SMILES

CCC1=NN=C(S1)[N+]2(CN(CC2OC(=O)C)CC)[O-]

InChI

InChI=1S/C11H18N4O3S/c1-4-9-12-13-11(19-9)15(17)7-14(5-2)6-10(15)18-8(3)16/h10H,4-7H2,1-3H3