4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-(4-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-(4-chlorophenyl)piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[(3R)-1,1-dioxothiolane-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[(3R)-1,1-dioxothiolane-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[(3R)-1,1-diketothiolane-3-carbonyl]piperazine-1-carboxamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3O4S/c17-13-1-3-14(4-2-13)18-16(22)20-8-6-19(7-9-20)15(21)12-5-10-25(23,24)11-12/h1-4,12H,5-11H2,(H,18,22)/t12-/m0/s1