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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2-dimethyl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,2-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,2-dimethylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,2-dimethyl-cinchoninamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O3S/c1-11-9-14(13-5-3-4-6-15(13)17-11)16(19)18(2)12-7-8-22(20,21)10-12/h3-6,9,12H,7-8,10H2,1-2H3