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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]piperazine-1-carboxamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3S/c16-12-2-1-3-14(10-12)18-5-7-19(8-6-18)15(20)17-13-4-9-23(21,22)11-13/h1-3,10,13H,4-9,11H2,(H,17,20)/t13-/m0/s1