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

Systemtic Name: 1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione Openeye Name: 1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione CAS Name: 1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione IUPAC Name: 1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-dione Traditional Name: 1-(1,3-oxathiolan-2-yl)pyrimidine-2,4-quinone Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)N2C=CC(=O)NC2=O

Isomeric SMILES

C1CSC(O1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C7H8N2O3S/c10-5-1-2-9(6(11)8-5)7-12-3-4-13-7/h1-2,7H,3-4H2,(H,8,10,11)