[(3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methylidene-thiolan-3-yl] ethanoate

Systemtic Name: [(3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methylidene-thiolan-3-yl] ethanoate Openeye Name: [(3S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2-methylene-tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(3S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-methylene-3-thiolanyl] ester IUPAC Name: [(3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-methylidenethiolan-3-yl] acetate Traditional Name: acetic acid [(3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylene-tetrahydrothiophen-3-yl] ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(=C)S2)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(=C)S2)OC(=O)C

InChI

InChI=1S/C12H14N2O4S/c1-6-5-14(12(17)13-11(6)16)10-4-9(7(2)19-10)18-8(3)15/h5,9-10H,2,4H2,1,3H3,(H,13,16,17)/t9-,10+/m0/s1