1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(2-oxotetrahydrothiophen-3-yl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(2-oxo-3-thiolanyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(2-oxothiolan-3-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-N-(2-ketotetrahydrothiophen-3-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c21-11-4-6-12(7-5-11)23-16-2-1-3-17(24)13(16)10-14(19(23)26)18(25)22-15-8-9-28-20(15)27/h4-7,10,15H,1-3,8-9H2,(H,22,25)