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

Systemtic Name: 5-[5,7-bis(chloranyl)-2-oxidanylidene-1H-indol-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5,7-dichloro-2-oxo-indolin-3-ylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5,7-dichloro-2-oxo-1H-indol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5,7-dichloro-2-keto-indolin-3-ylidene)-1,3-dimethyl-barbituric acid Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=CC(=CC(=C3NC2=O)Cl)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2C3=CC(=CC(=C3NC2=O)Cl)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C14H9Cl2N3O4/c1-18-12(21)9(13(22)19(2)14(18)23)8-6-3-5(15)4-7(16)10(6)17-11(8)20/h3-4H,1-2H3,(H,17,20)