potassium 5-[1-(4-dimethylaminophenyl)-2-ethanoyl-3-oxidanylidene-butyl]-1,3-dimethyl-2-sulfanylidene-pyrimidin-5-ide-4,6-dione

Systemtic Name: potassium 5-[1-(4-dimethylaminophenyl)-2-ethanoyl-3-oxidanylidene-butyl]-1,3-dimethyl-2-sulfanylidene-pyrimidin-5-ide-4,6-dione Openeye Name: potassium 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-oxo-butyl]-1,3-dimethyl-2-thioxo-hexahydropyrimidin-5-ide-4,6-dione CAS Name: potassium 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-oxobutyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-5-ide-4,6-dione IUPAC Name: potassium 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-oxobutyl]-1,3-dimethyl-2-sulfanylidenepyrimidin-5-ide-4,6-dione Traditional Name: potassium 5-[2-acetyl-1-(4-dimethylaminophenyl)-3-keto-butyl]-1,3-dimethyl-2-thioxo-hexahydropyrimidin-5-ide-4,6-quinone Formula: C20H24KN3O4S MolecularWeight: 441.58556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C([C-]1C(=O)N(C(=S)N(C1=O)C)C)C2=CC=C(C=C2)N(C)C)C(=O)C.[K+]

Isomeric SMILES

CC(=O)C(C([C-]1C(=O)N(C(=S)N(C1=O)C)C)C2=CC=C(C=C2)N(C)C)C(=O)C.[K+]

InChI

InChI=1S/C20H24N3O4S.K/c1-11(24)15(12(2)25)16(13-7-9-14(10-8-13)21(3)4)17-18(26)22(5)20(28)23(6)19(17)27;/h7-10,15-16H,1-6H3;/q-1;+1