5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1,3-benzodioxol-5-ylamino)methylene]-1-(2-fluorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1,3-benzodioxol-5-ylamino)methylene]-1-(2-fluorophenyl)barbituric acid Formula: C18H12FN3O5 MolecularWeight: 369.303383

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4F

InChI

InChI=1S/C18H12FN3O5/c19-12-3-1-2-4-13(12)22-17(24)11(16(23)21-18(22)25)8-20-10-5-6-14-15(7-10)27-9-26-14/h1-8,20H,9H2,(H,21,23,25)