6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Openeye Name: 6-(methoxymethyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one CAS Name: 6-(methoxymethyl)-2-(2-methyl-4-thiazolyl)-1H-pyrimidin-4-one IUPAC Name: 6-(methoxymethyl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one Traditional Name: 6-(methoxymethyl)-2-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=O)C=C(N2)COC

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=O)C=C(N2)COC

InChI

InChI=1S/C10H11N3O2S/c1-6-11-8(5-16-6)10-12-7(4-15-2)3-9(14)13-10/h3,5H,4H2,1-2H3,(H,12,13,14)