1-(2-thiophen-3-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-thiophen-3-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-(3-thienyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(3-thiophenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-thiophen-3-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-(3-thienyl)ethyl]barbituric acid Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCC2=CSC=C2

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCC2=CSC=C2

InChI

InChI=1S/C10H10N2O3S/c13-8-5-9(14)12(10(15)11-8)3-1-7-2-4-16-6-7/h2,4,6H,1,3,5H2,(H,11,13,15)