1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(8-quinolylmethyl)-N-(2-thienylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(8-quinolinylmethyl)-N-(thiophen-2-ylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(quinolin-8-ylmethyl)-N-(thiophen-2-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(8-quinolylmethyl)-(2-thenyl)amine Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC3=C2N=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC3=C2N=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C19H20N2O2S2/c22-25(23)11-8-17(14-25)21(13-18-7-3-10-24-18)12-16-5-1-4-15-6-2-9-20-19(15)16/h1-7,9-10,17H,8,11-14H2