1-[(3S,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylene-tetrahydrothiophen-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylene-3-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,5R)-5-(hydroxymethyl)-4-methylidenethiolan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(3S,5R)-4-methylene-5-methylol-tetrahydrothiophen-3-yl]pyrimidine-2,4-quinone Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CSC(C2=C)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2CS[C@H](C2=C)CO

InChI

InChI=1S/C11H14N2O3S/c1-6-3-13(11(16)12-10(6)15)8-5-17-9(4-14)7(8)2/h3,8-9,14H,2,4-5H2,1H3,(H,12,15,16)/t8-,9+/m1/s1