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

Systemtic Name: [5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2-(sulfanylmethyl)oxolan-3-yl] ethanoate Openeye Name: [5-(4-acetamido-2-oxo-pyrimidin-1-yl)-2-(sulfanylmethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [5-(4-acetamido-2-oxo-1-pyrimidinyl)-2-(mercaptomethyl)-3-oxolanyl] ester IUPAC Name: [5-(4-acetamido-2-oxopyrimidin-1-yl)-2-(sulfanylmethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [5-(4-acetamido-2-keto-pyrimidin-1-yl)-2-(mercaptomethyl)tetrahydrofuran-3-yl] ester Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)CS)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2CC(C(O2)CS)OC(=O)C

InChI

InChI=1S/C13H17N3O5S/c1-7(17)14-11-3-4-16(13(19)15-11)12-5-9(20-8(2)18)10(6-22)21-12/h3-4,9-10,12,22H,5-6H2,1-2H3,(H,14,15,17,19)