6-methyl-5-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]carbamoyl]-4-sulfanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-methyl-5-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]carbamoyl]-4-sulfanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]carbamoyl]-6-methyl-4-thioxo-1H-pyrimidin-2-olate CAS Name: 5-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-oxomethyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-2-olate IUPAC Name: 5-[(1,3-dihydroxy-2-methylpropan-2-yl)carbamoyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-2-olate Traditional Name: 5-[(2-hydroxy-1-methyl-1-methylol-ethyl)carbamoyl]-6-methyl-4-thioxo-1H-pyrimidin-2-olate Formula: C10H14N3O4S- MolecularWeight: 272.30086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)[O-])C(=O)NC(C)(CO)CO

Isomeric SMILES

CC1=C(C(=S)N=C(N1)[O-])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)/p-1