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

Systemtic Name: 4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(3R)-1,1-dioxothiolane-3-carbonyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(3R)-1,1-dioxothiolane-3-carbonyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(3R)-1,1-diketothiolane-3-carbonyl]-N-phenyl-piperazine-1-carboxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c20-15(13-6-11-24(22,23)12-13)18-7-9-19(10-8-18)16(21)17-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,17,21)/t13-/m0/s1