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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[phenyl(pyridin-4-yl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[phenyl(4-pyridyl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[phenyl(pyridin-4-yl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[phenyl(pyridin-4-yl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[phenyl(4-pyridyl)methyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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