(3R,4R)-4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4R)-4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4R)-4-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4R)-4-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4R)-4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanyl-1,1-dioxothiolan-3-ol Traditional Name: (3R,4R)-4-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]-1,1-diketo-thiolan-3-ol Formula: C12H18N2O3S2 MolecularWeight: 302.41292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SC2CS(=O)(=O)CC2O

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)S[C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C12H18N2O3S2/c1-7(2)12-13-8(3)4-11(14-12)18-10-6-19(16,17)5-9(10)15/h4,7,9-10,15H,5-6H2,1-3H3/t9-,10+/m1/s1