1,1-bis(oxidanylidene)-N-[phenyl(pyridin-2-yl)methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[phenyl(pyridin-2-yl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[phenyl(2-pyridyl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[phenyl(2-pyridinyl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[phenyl(pyridin-2-yl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[phenyl(2-pyridyl)methyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C16H18N2O2S/c19-21(20)11-9-14(12-21)18-16(13-6-2-1-3-7-13)15-8-4-5-10-17-15/h1-8,10,14,16,18H,9,11-12H2