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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(1,1-dioxothiolan-3-yl)methyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(1,1-dioxo-3-thiolanyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(1,1-dioxothiolan-3-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(1,1-diketothiolan-3-yl)methyl]cinchoninamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCS(=O)(=O)C4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCS(=O)(=O)C4

InChI

InChI=1S/C18H20N2O3S/c21-18(19-10-12-7-8-24(22,23)11-12)15-9-17(13-5-6-13)20-16-4-2-1-3-14(15)16/h1-4,9,12-13H,5-8,10-11H2,(H,19,21)