6-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-oxidanylidene-4-sulfanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-oxidanylidene-4-sulfanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-6-methyl-2-oxo-4-thioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-6-methyl-2-oxo-4-sulfanylidene-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-6-methyl-2-oxo-4-sulfanylidene-1H-pyrimidine-5-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-1-methylol-ethyl)-2-keto-6-methyl-4-thioxo-1H-pyrimidine-5-carboxamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)NC(=O)N1)C(=O)NC(C)(CO)CO

Isomeric SMILES

CC1=C(C(=S)NC(=O)N1)C(=O)NC(C)(CO)CO

InChI

InChI=1S/C10H15N3O4S/c1-5-6(8(18)12-9(17)11-5)7(16)13-10(2,3-14)4-15/h14-15H,3-4H2,1-2H3,(H,13,16)(H2,11,12,17,18)