1,1-bis(oxidanylidene)-N-quinolin-8-yl-thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-quinolin-8-yl-thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(8-quinolyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(8-quinolinyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-quinolin-8-ylthiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(8-quinolyl)thiolane-3-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H14N2O3S/c17-14(11-6-8-20(18,19)9-11)16-12-5-1-3-10-4-2-7-15-13(10)12/h1-5,7,11H,6,8-9H2,(H,16,17)