1-(4-fluorophenyl)-5-[[[4-(4-nitrophenyl)sulfanylphenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-fluorophenyl)-5-[[[4-(4-nitrophenyl)sulfanylphenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-fluorophenyl)-5-[[4-(4-nitrophenyl)sulfanylanilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-fluorophenyl)-5-[[4-[(4-nitrophenyl)thio]anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-fluorophenyl)-5-[[4-(4-nitrophenyl)sulfanylanilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-fluorophenyl)-5-[[4-[(4-nitrophenyl)thio]anilino]methylene]barbituric acid Formula: C23H15FN4O5S MolecularWeight: 478.452403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)F)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15FN4O5S/c24-14-1-5-16(6-2-14)27-22(30)20(21(29)26-23(27)31)13-25-15-3-9-18(10-4-15)34-19-11-7-17(8-12-19)28(32)33/h1-13,25H,(H,26,29,31)