5-[(4-bromanyl-5-pyrimidin-2-ylsulfanyl-furan-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-bromanyl-5-pyrimidin-2-ylsulfanyl-furan-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-bromo-5-pyrimidin-2-ylsulfanyl-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-bromo-5-(2-pyrimidinylthio)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-bromo-5-pyrimidin-2-ylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-bromo-5-(2-pyrimidylthio)-2-furyl]methylene]barbituric acid Formula: C13H7BrN4O4S MolecularWeight: 395.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SC2=C(C=C(O2)C=C3C(=O)NC(=O)NC3=O)Br

Isomeric SMILES

C1=CN=C(N=C1)SC2=C(C=C(O2)C=C3C(=O)NC(=O)NC3=O)Br

InChI

InChI=1S/C13H7BrN4O4S/c14-8-5-6(4-7-9(19)17-12(21)18-10(7)20)22-11(8)23-13-15-2-1-3-16-13/h1-5H,(H2,17,18,19,20,21)