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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(quinolin-8-ylmethyl)thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-(8-quinolylmethyl)thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-(8-quinolinylmethyl)-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-(quinolin-8-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(8-quinolylmethyl)amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1N=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O2S/c1-17(14-7-9-20(18,19)11-14)10-13-5-2-4-12-6-3-8-16-15(12)13/h2-6,8,14H,7,9-11H2,1H3