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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-propyl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-quinoline-4-carboxamide CAS Name: 2-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylquinoline-4-carboxamide Traditional Name: 2-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-cinchoninamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-2-8-20(12-7-9-24(22,23)11-12)17(21)14-10-16(18)19-15-6-4-3-5-13(14)15/h3-6,10,12H,2,7-9,11H2,1H3/t12-/m0/s1