2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-(2-oxotetrahydrothiophen-3-yl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(2-oxo-3-thiolanyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(2-oxothiolan-3-yl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-ketotetrahydrothiophen-3-yl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4CCSC4=O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4CCSC4=O)C(=O)C1

InChI

InChI=1S/C20H18N2O4S/c23-17-8-4-7-16-13(17)11-14(18(24)21-15-9-10-27-20(15)26)19(25)22(16)12-5-2-1-3-6-12/h1-3,5-6,11,15H,4,7-10H2,(H,21,24)