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

Systemtic Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] 2-chloranylpyridine-3-carboxylate Openeye Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-yl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C14H16ClN5O4S MolecularWeight: 385.82594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC([N+](C1)(C2=NN=C(S2)OC)[O-])OC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCN1CC([N+](C1)(C2=NN=C(S2)OC)[O-])OC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H16ClN5O4S/c1-3-19-7-10(24-12(21)9-5-4-6-16-11(9)15)20(22,8-19)13-17-18-14(23-2)25-13/h4-6,10H,3,7-8H2,1-2H3