1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(8-quinolylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(8-quinolinylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(quinolin-8-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(8-quinolylmethyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H16N2O2S/c17-19(18)8-6-13(10-19)16-9-12-4-1-3-11-5-2-7-15-14(11)12/h1-5,7,13,16H,6,8-10H2