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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-phenyl-piperazine-1-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H23N3O3S/c20-16(17-12-14-6-11-23(21,22)13-14)19-9-7-18(8-10-19)15-4-2-1-3-5-15/h1-5,14H,6-13H2,(H,17,20)