[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate CAS Name: 2-[(2-chlorophenyl)thio]-3-pyridinecarboxylic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(2-chlorophenyl)sulfanylpyridine-3-carboxylate Traditional Name: 2-[(2-chlorophenyl)thio]nicotinic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-11(16(23)22-10-9-21-18(22)25)26-17(24)12-5-4-8-20-15(12)27-14-7-3-2-6-13(14)19/h2-8,11H,9-10H2,1H3,(H,21,25)/t11-/m1/s1