1,1-bis(oxidanylidene)-N-(quinolin-6-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinolin-6-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(6-quinolylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(6-quinolinylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(quinolin-6-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(6-quinolylmethyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC3=C(C=C2)N=CC=C3

InChI

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