(5E)-5-[[2-(dimethylamino)-5-nitro-phenyl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[[2-(dimethylamino)-5-nitro-phenyl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[[2-(dimethylamino)-5-nitro-phenyl]methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[[2-(dimethylamino)-5-nitrophenyl]methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[[2-(dimethylamino)-5-nitrophenyl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[2-(dimethylamino)-5-nitro-benzylidene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H18N4O4S MolecularWeight: 446.47842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O4S/c1-25(2)19-11-10-16(27(30)31)12-15(19)13-18-21(28)24-23(32)26(22(18)29)20-9-5-7-14-6-3-4-8-17(14)20/h3-13H,1-2H3,(H,24,28,32)/b18-13+