[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(sulfanylmethyl)oxolan-3-yl] ethanoate

Systemtic Name: [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(sulfanylmethyl)oxolan-3-yl] ethanoate Openeye Name: [5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-(sulfanylmethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(mercaptomethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(sulfanylmethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-(mercaptomethyl)tetrahydrofuran-3-yl] ester Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CS)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CS)OC(=O)C

InChI

InChI=1S/C12H16N2O5S/c1-6-4-14(12(17)13-11(6)16)10-3-8(18-7(2)15)9(5-20)19-10/h4,8-10,20H,3,5H2,1-2H3,(H,13,16,17)