N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2,6-dimethyl-cinchoninamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H20N2O3S/c1-11-3-4-16-14(7-11)15(8-12(2)19-16)17(20)18-9-13-5-6-23(21,22)10-13/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,18,20)