(5Z)-1-methyl-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-methyl-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-methyl-5-[(2-methylsulfanylpyrimidin-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-methyl-5-[[2-(methylthio)-5-pyrimidinyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-methyl-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-methyl-5-[[2-(methylthio)pyrimidin-5-yl]methylene]barbituric acid Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN=C(N=C2)SC)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C\C2=CN=C(N=C2)SC)/C(=O)NC1=O

InChI

InChI=1S/C11H10N4O3S/c1-15-9(17)7(8(16)14-11(15)18)3-6-4-12-10(19-2)13-5-6/h3-5H,1-2H3,(H,14,16,18)/b7-3-