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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-phenyl-cinchoninamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-20(21-15-10-11-26(24,25)13-15)17-12-19(14-6-2-1-3-7-14)22-18-9-5-4-8-16(17)18/h1-9,12,15H,10-11,13H2,(H,21,23)/t15-/m0/s1