N-[1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-8-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-8-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)quinoline-8-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-8-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)quinoline-8-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)quinoline-8-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

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