8-naphthalen-1-yl-N-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]methyl]quinoline-2-carboxamide

Systemtic Name: 8-naphthalen-1-yl-N-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]methyl]quinoline-2-carboxamide Openeye Name: 8-(1-naphthyl)-N-[(1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl)methyl]quinoline-2-carboxamide CAS Name: 8-(1-naphthalenyl)-N-[(1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl)methyl]-2-quinolinecarboxamide IUPAC Name: 8-naphthalen-1-yl-N-[(1,1,4-trioxo-1,2,5-thiadiazolidin-3-yl)methyl]quinoline-2-carboxamide Traditional Name: 8-(1-naphthyl)-N-[(1,1,4-triketo-1,2,5-thiadiazolidin-3-yl)methyl]quinaldamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3N=C(C=C4)C(=O)NCC5C(=O)NS(=O)(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3N=C(C=C4)C(=O)NCC5C(=O)NS(=O)(=O)N5

InChI

InChI=1S/C23H18N4O4S/c28-22(24-13-20-23(29)27-32(30,31)26-20)19-12-11-15-7-4-10-18(21(15)25-19)17-9-3-6-14-5-1-2-8-16(14)17/h1-12,20,26H,13H2,(H,24,28)(H,27,29)