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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(1,1-dioxothiolan-3-yl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(1,1-dioxothiolan-3-yl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(1,1-diketothiolan-3-yl)cinchoninamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C17H18N2O3S/c20-17(18-12-7-8-23(21,22)10-12)14-9-16(11-5-6-11)19-15-4-2-1-3-13(14)15/h1-4,9,11-12H,5-8,10H2,(H,18,20)