4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23N3O4S/c1-23-15-5-3-2-4-14(15)17-16(20)19-9-7-18(8-10-19)13-6-11-24(21,22)12-13/h2-5,13H,6-12H2,1H3,(H,17,20)/t13-/m0/s1