1-(4-bromanyl-2-methyl-phenyl)-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromo-2-methyl-phenyl)-5-[(5-methyl-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromo-2-methylphenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromo-2-methylphenyl)-5-[(5-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromo-2-methyl-phenyl)-5-[(5-methyl-2-thienyl)methylene]barbituric acid Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(S1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C17H13BrN2O3S/c1-9-7-11(18)4-6-14(9)20-16(22)13(15(21)19-17(20)23)8-12-5-3-10(2)24-12/h3-8H,1-2H3,(H,19,21,23)