5-[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5,7-dichloro-2-oxo-indolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5,7-dichloro-2-keto-indolin-3-ylidene)barbituric acid Formula: C12H5Cl2N3O4 MolecularWeight: 326.0918

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C3C(=O)NC(=O)NC3=O)C(=O)NC2=C1Cl)Cl

Isomeric SMILES

C1=C(C=C2C(=C3C(=O)NC(=O)NC3=O)C(=O)NC2=C1Cl)Cl

InChI

InChI=1S/C12H5Cl2N3O4/c13-3-1-4-6(9(18)15-8(4)5(14)2-3)7-10(19)16-12(21)17-11(7)20/h1-2H,(H,15,18)(H2,16,17,19,20,21)