5-methyl-1-[3,4,5-tris(oxidanyl)thian-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[3,4,5-tris(oxidanyl)thian-2-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(3,4,5-trihydroxytetrahydrothiopyran-2-yl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(3,4,5-trihydroxy-2-thianyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(3,4,5-trihydroxythian-2-yl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(3,4,5-trihydroxytetrahydrothiopyran-2-yl)pyrimidine-2,4-quinone Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(CS2)O)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(CS2)O)O)O

InChI

InChI=1S/C10H14N2O5S/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(13)3-18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)