(5E)-2-methyl-5-[(E)-3-(6-oxidanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)prop-2-enylidene]-1H-pyrimidine-4,6-dione

Systemtic Name: (5E)-2-methyl-5-[(E)-3-(6-oxidanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)prop-2-enylidene]-1H-pyrimidine-4,6-dione Openeye Name: (5E)-5-[(E)-3-(6-hydroxy-4-oxo-2-thioxo-1H-pyrimidin-5-yl)prop-2-enylidene]-2-methyl-1H-pyrimidine-4,6-dione CAS Name: (5E)-5-[(E)-3-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)prop-2-enylidene]-2-methyl-1H-pyrimidine-4,6-dione IUPAC Name: (5E)-5-[(E)-3-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)prop-2-enylidene]-2-methyl-1H-pyrimidine-4,6-dione Traditional Name: (5E)-5-[(E)-3-(6-hydroxy-4-keto-2-thioxo-1H-pyrimidin-5-yl)prop-2-enylidene]-2-methyl-1H-pyrimidine-4,6-quinone Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CC=CC2=C(NC(=S)NC2=O)O)C(=O)N1

Isomeric SMILES

CC1=NC(=O)/C(=C/C=C/C2=C(NC(=S)NC2=O)O)/C(=O)N1

InChI

InChI=1S/C12H10N4O4S/c1-5-13-8(17)6(9(18)14-5)3-2-4-7-10(19)15-12(21)16-11(7)20/h2-4H,1H3,(H,13,14,17,18)(H3,15,16,19,20,21)/b4-2+