1-(2,5-diethylthiophen-3-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-diethylthiophen-3-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,5-diethyl-3-thienyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,5-diethyl-3-thiophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,5-diethylthiophen-3-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,5-diethyl-3-thienyl)barbituric acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)CC)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CCC1=CC(=C(S1)CC)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C12H14N2O3S/c1-3-7-5-8(9(4-2)18-7)14-11(16)6-10(15)13-12(14)17/h5H,3-4,6H2,1-2H3,(H,13,15,17)