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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-(2-thienyl)cinchoninamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S2/c1-21(13-8-10-26(23,24)12-13)19(22)15-11-17(18-7-4-9-25-18)20-16-6-3-2-5-14(15)16/h2-7,9,11,13H,8,10,12H2,1H3/t13-/m0/s1