5-[5-(2-phenyl-1,3-dioxolan-2-yl)thiophen-2-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[5-(2-phenyl-1,3-dioxolan-2-yl)thiophen-2-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[5-(2-phenyl-1,3-dioxolan-2-yl)-2-thienyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[5-(2-phenyl-1,3-dioxolan-2-yl)-2-thiophenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[5-(2-phenyl-1,3-dioxolan-2-yl)thiophen-2-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[5-(2-phenyl-1,3-dioxolan-2-yl)-2-thienyl]barbituric acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=CC=C2)C3=CC=C(S3)C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1COC(O1)(C2=CC=CC=C2)C3=CC=C(S3)C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C17H14N2O5S/c20-14-13(15(21)19-16(22)18-14)11-6-7-12(25-11)17(23-8-9-24-17)10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H2,18,19,20,21,22)