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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-(2-thienyl)cinchoninamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H20N2O4S2/c26-23(25(14-17-5-3-10-29-17)16-9-12-31(27,28)15-16)19-13-21(22-8-4-11-30-22)24-20-7-2-1-6-18(19)20/h1-8,10-11,13,16H,9,12,14-15H2