5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methylene]barbituric acid Formula: C15H8BrClN2O4S MolecularWeight: 427.65702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(O2)C=C3C(=O)NC(=O)NC3=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(O2)C=C3C(=O)NC(=O)NC3=O)Br)Cl

InChI

InChI=1S/C15H8BrClN2O4S/c16-11-6-8(5-10-12(20)18-15(22)19-13(10)21)23-14(11)24-9-3-1-7(17)2-4-9/h1-6H,(H2,18,19,20,21,22)