S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2,2-dimethylpropanethioate

Systemtic Name: S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2,2-dimethylpropanethioate Openeye Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) 2,2-dimethylpropanethioate CAS Name: 2,2-dimethylpropanethioic acid S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) ester IUPAC Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) 2,2-dimethylpropanethioate Traditional Name: 2,2-dimethylpropanethioic acid S-(4-keto-6-methyl-1H-pyrimidin-2-yl) ester Formula: C10H14N2O2S MolecularWeight: 226.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC(=O)C(C)(C)C

InChI

InChI=1S/C10H14N2O2S/c1-6-5-7(13)12-9(11-6)15-8(14)10(2,3)4/h5H,1-4H3,(H,11,12,13)