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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,2,6-trimethyl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,2,6-trimethyl-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,2,6-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,2,6-trimethylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,2,6-trimethyl-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)N(C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H20N2O3S/c1-11-4-5-16-14(8-11)15(9-12(2)18-16)17(20)19(3)13-6-7-23(21,22)10-13/h4-5,8-9,13H,6-7,10H2,1-3H3