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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-furyl)cinchoninamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C18H16N2O4S/c21-18(19-12-7-9-25(22,23)11-12)14-10-16(17-6-3-8-24-17)20-15-5-2-1-4-13(14)15/h1-6,8,10,12H,7,9,11H2,(H,19,21)/t12-/m0/s1