(2Z)-2-[[(3,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-6,7-dihydro-1H-pyrimido[1,2-a]pyrimidine-3,4,8-trione

Systemtic Name: (2Z)-2-[[(3,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-6,7-dihydro-1H-pyrimido[1,2-a]pyrimidine-3,4,8-trione Openeye Name: (2Z)-2-[[(3,4-dichlorophenyl)methylamino]-hydroxy-methylene]-6,7-dihydro-1H-pyrimido[1,2-a]pyrimidine-3,4,8-trione CAS Name: (2Z)-2-[[(3,4-dichlorophenyl)methylamino]-hydroxymethylidene]-6,7-dihydro-1H-pyrimido[1,2-a]pyrimidine-3,4,8-trione IUPAC Name: (2Z)-2-[[(3,4-dichlorophenyl)methylamino]-hydroxymethylidene]-6,7-dihydro-1H-pyrimido[1,2-a]pyrimidine-3,4,8-trione Traditional Name: (2Z)-2-[[(3,4-dichlorobenzyl)amino]-hydroxy-methylene]-6,7-dihydro-1H-pyrimido[1,2-a]pyrimidine-3,4,8-trione Formula: C15H12Cl2N4O4 MolecularWeight: 383.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=O)C(=C(NCC3=CC(=C(C=C3)Cl)Cl)O)NC2=NC1=O

Isomeric SMILES

C1CN2C(=O)C(=O)/C(=C(\NCC3=CC(=C(C=C3)Cl)Cl)/O)/NC2=NC1=O

InChI

InChI=1S/C15H12Cl2N4O4/c16-8-2-1-7(5-9(8)17)6-18-13(24)11-12(23)14(25)21-4-3-10(22)19-15(21)20-11/h1-2,5,18,24H,3-4,6H2,(H,19,20,22)/b13-11-