ethyl 3-[1-[(2-chlorophenyl)methylcarbamothioyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl 3-[1-[(2-chlorophenyl)methylcarbamothioyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-[1-[(2-chlorophenyl)methylcarbamothioyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-[(2-chlorophenyl)methylcarbamothioyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[(2-chlorobenzyl)thiocarbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H24ClN3O4S/c1-2-26-17(24)16-12-27-19(25)23(16)14-7-9-22(10-8-14)18(28)21-11-13-5-3-4-6-15(13)20/h3-6,14,16H,2,7-12H2,1H3,(H,21,28)