(3S,4R)-1,1-bis(oxidanylidene)-4-pyrimidin-2-ylsulfanyl-thiolan-3-ol

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-4-pyrimidin-2-ylsulfanyl-thiolan-3-ol Openeye Name: (3S,4R)-1,1-dioxo-4-pyrimidin-2-ylsulfanyl-thiolan-3-ol CAS Name: (3S,4R)-1,1-dioxo-4-(2-pyrimidinylthio)-3-thiolanol IUPAC Name: (3S,4R)-1,1-dioxo-4-pyrimidin-2-ylsulfanylthiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(2-pyrimidylthio)thiolan-3-ol Formula: C8H10N2O3S2 MolecularWeight: 246.3066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)SC2=NC=CC=N2)O

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)SC2=NC=CC=N2)O

InChI

InChI=1S/C8H10N2O3S2/c11-6-4-15(12,13)5-7(6)14-8-9-2-1-3-10-8/h1-3,6-7,11H,4-5H2/t6-,7-/m0/s1