5-(2-thiophen-3-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-thiophen-3-ylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(3-thienyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(3-thiophenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-thiophen-3-ylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(3-thienyl)ethyl]barbituric acid Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CCC2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CSC=C1CCC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H10N2O3S/c13-8-7(9(14)12-10(15)11-8)2-1-6-3-4-16-5-6/h3-5,7H,1-2H2,(H2,11,12,13,14,15)