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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC(CS1)N2C=CC(=O)NC2=O

Isomeric SMILES

CC1OC(CS1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C8H10N2O3S/c1-5-13-7(4-14-5)10-3-2-6(11)9-8(10)12/h2-3,5,7H,4H2,1H3,(H,9,11,12)