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

Systemtic Name: [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-ethylcarbamate Openeye Name: [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxidoimidazolidin-3-ium-4-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C11H19N5O3S MolecularWeight: 301.36526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O3S/c1-4-8-13-14-10(20-8)16(18)7-15(3)6-9(16)19-11(17)12-5-2/h9H,4-7H2,1-3H3,(H,12,17)