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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-1,3-dimethyl-barbituric acid Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)C(=O)N(C1=O)C

InChI

InChI=1S/C14H10BrN3O4/c1-17-12(20)10(13(21)18(2)14(17)22)9-7-5-6(15)3-4-8(7)16-11(9)19/h3-5H,1-2H3,(H,16,19)