1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(4-pyridylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(pyridin-4-ylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(pyridin-4-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-pyridylmethyl)amine Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=NC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=NC=C2

InChI

InChI=1S/C10H14N2O2S/c13-15(14)6-3-10(8-15)12-7-9-1-4-11-5-2-9/h1-2,4-5,10,12H,3,6-8H2