5-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(4-bromophenyl)-2-thienyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(4-bromophenyl)-2-thiophenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(4-bromophenyl)-2-thienyl]methylene]-1,3-dimethyl-barbituric acid Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CC=C(S2)C3=CC=C(C=C3)Br)C(=O)N(C1=O)C

InChI

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