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

Systemtic Name: [1-(chloromethyl)-3-oxidanidyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] ethanoate Openeye Name: [1-(chloromethyl)-3-oxido-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] acetate CAS Name: acetic acid [1-(chloromethyl)-3-oxido-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-(chloromethyl)-3-oxido-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] acetate Traditional Name: acetic acid [1-(chloromethyl)-3-oxido-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] ester Formula: C9H10ClF3N4O3S MolecularWeight: 346.71391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C[N+]1(C2=NN=C(S2)C(F)(F)F)[O-])CCl

Isomeric SMILES

CC(=O)OC1CN(C[N+]1(C2=NN=C(S2)C(F)(F)F)[O-])CCl

InChI

InChI=1S/C9H10ClF3N4O3S/c1-5(18)20-6-2-16(3-10)4-17(6,19)8-15-14-7(21-8)9(11,12)13/h6H,2-4H2,1H3