2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbutan-1-ol

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbutan-1-ol Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbutan-1-ol CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-1-butanol IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbutan-1-ol Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)thio]butan-1-ol Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)SC1=NC(=CC(=N1)OC)OC

Isomeric SMILES

CCC(CO)SC1=NC(=CC(=N1)OC)OC

InChI

InChI=1S/C10H16N2O3S/c1-4-7(6-13)16-10-11-8(14-2)5-9(12-10)15-3/h5,7,13H,4,6H2,1-3H3