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

Systemtic Name: [3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-imidazolidin-1-ium-2-yl] ethanoate Openeye Name: [3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxido-imidazolidin-1-ium-2-yl] acetate CAS Name: acetic acid [3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxido-2-imidazolidin-1-iumyl] ester IUPAC Name: [3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidoimidazolidin-1-ium-2-yl] acetate Traditional Name: acetic acid [3-methyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxido-imidazolidin-1-ium-2-yl] ester Formula: C9H14N4O3S MolecularWeight: 258.29746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N+]2(CCN(C2OC(=O)C)C)[O-]

Isomeric SMILES

CC1=NN=C(S1)[N+]2(CCN(C2OC(=O)C)C)[O-]

InChI

InChI=1S/C9H14N4O3S/c1-6-10-11-8(17-6)13(15)5-4-12(3)9(13)16-7(2)14/h9H,4-5H2,1-3H3