1-[2-(phenylcarbonyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(phenylcarbonyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione Openeye Name: 1-(2-benzoyl-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione CAS Name: 1-(2-benzoyl-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione IUPAC Name: 1-(2-benzoyl-1,3-oxathiolan-5-yl)pyrimidine-2,4-dione Traditional Name: 1-(2-benzoyl-1,3-oxathiolan-5-yl)pyrimidine-2,4-quinone Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)C(=O)C2=CC=CC=C2)N3C=CC(=O)NC3=O

Isomeric SMILES

C1C(OC(S1)C(=O)C2=CC=CC=C2)N3C=CC(=O)NC3=O

InChI

InChI=1S/C14H12N2O4S/c17-10-6-7-16(14(19)15-10)11-8-21-13(20-11)12(18)9-4-2-1-3-5-9/h1-7,11,13H,8H2,(H,15,17,19)