1-[(2R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1-[(2R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1-[(2R)-4-hydroxy-5-(hydroxymethyl)-2-thiolanyl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 1-[(2R)-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]-5-[(E)-prop-1-enyl]pyrimidine-2,4-quinone Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN(C(=O)NC1=O)C2CC(C(S2)CO)O

Isomeric SMILES

C/C=C/C1=CN(C(=O)NC1=O)[C@H]2CC(C(S2)CO)O

InChI

InChI=1S/C12H16N2O4S/c1-2-3-7-5-14(12(18)13-11(7)17)10-4-8(16)9(6-15)19-10/h2-3,5,8-10,15-16H,4,6H2,1H3,(H,13,17,18)/b3-2+/t8?,9?,10-/m1/s1