5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)barbituric acid Formula: C13H8BrN3O4 MolecularWeight: 350.12432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)NC(=O)NC3=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)NC(=O)NC3=O)C1=O

InChI

InChI=1S/C13H8BrN3O4/c1-17-7-3-2-5(14)4-6(7)8(12(17)20)9-10(18)15-13(21)16-11(9)19/h2-4H,1H3,(H2,15,16,18,19,21)