(5E)-1-(2-ethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(2-ethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(2-ethylphenyl)-5-[(5-methyl-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(2-ethylphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(2-ethylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(2-ethylphenyl)-5-[(5-methyl-2-thienyl)methylene]barbituric acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(S3)C)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(S3)C)/C(=O)NC2=O

InChI

InChI=1S/C18H16N2O3S/c1-3-12-6-4-5-7-15(12)20-17(22)14(16(21)19-18(20)23)10-13-9-8-11(2)24-13/h4-10H,3H2,1-2H3,(H,19,21,23)/b14-10+