N-[1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-5-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-5-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)quinoline-5-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)quinoline-5-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)quinoline-5-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C3C=CC=NC3=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=C3C=CC=NC3=CC=C2

InChI

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