1,1-bis(oxidanylidene)-N-(quinolin-2-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinolin-2-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(2-quinolylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(2-quinolinylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(quinolin-2-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-quinolylmethyl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=NC3=CC=CC=C3C=C2

InChI

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