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

Systemtic Name: 1-(2-oxidanyl-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxy-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxy-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-1,3-oxathiolan-5-yl)pyrimidine-2,4-quinone Formula: C7H8N2O4S MolecularWeight: 216.21442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)O)N2C=CC(=O)NC2=O

Isomeric SMILES

C1C(OC(S1)O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C7H8N2O4S/c10-4-1-2-9(6(11)8-4)5-3-14-7(12)13-5/h1-2,5,7,12H,3H2,(H,8,10,11)