N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3S/c20-17(18-12-14-8-11-23(21,22)13-14)19-9-6-16(7-10-19)15-4-2-1-3-5-15/h1-6,14H,7-13H2,(H,18,20)