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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-propyl-quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-N-propyl-quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-N-propyl-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-N-propylquinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-N-propyl-cinchoninamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-9-20(14-8-10-24(22,23)12-14)18(21)16-11-13(2)19-17-7-5-4-6-15(16)17/h4-7,11,14H,3,8-10,12H2,1-2H3/t14-/m0/s1