N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O4S/c1-17(10-6-7-22(20,21)9-10)15(19)12-8-14(18)16-13-5-3-2-4-11(12)13/h2-5,8,10H,6-7,9H2,1H3,(H,16,18)/t10-/m0/s1