1-[(E)-but-2-enyl]-5-ethanoyl-3-(3-methylthiophen-2-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethanoyl-3-(3-methylthiophen-2-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(3-methyl-2-thienyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(3-methyl-2-thiophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(3-methylthiophen-2-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-[(E)-but-2-enyl]-3-(3-methyl-2-thienyl)barbituric acid Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C(C(=O)N(C1=O)C2=C(C=CS2)C)C(=O)C

Isomeric SMILES

C/C=C/CN1C(=O)C(C(=O)N(C1=O)C2=C(C=CS2)C)C(=O)C

InChI

InChI=1S/C15H16N2O4S/c1-4-5-7-16-12(19)11(10(3)18)13(20)17(15(16)21)14-9(2)6-8-22-14/h4-6,8,11H,7H2,1-3H3/b5-4+