5-methyl-1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione Openeye Name: 5-methyl-1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione CAS Name: 5-methyl-1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-methyl-1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-quinone Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2OCCS2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2OCCS2

InChI

InChI=1S/C8H10N2O3S/c1-5-4-10(7(12)9-6(5)11)8-13-2-3-14-8/h4,8H,2-3H2,1H3,(H,9,11,12)