(5E)-5-[(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(5-bromo-2-hydroxy-3-iodo-phenyl)methylene]-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(5-bromo-2-hydroxy-3-iodo-benzylidene)-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H9Br2IN2O3S MolecularWeight: 608.04243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC(=CC(=C3O)I)Br)C(=O)NC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)/C(=C/C3=CC(=CC(=C3O)I)Br)/C(=O)NC2=S

InChI

InChI=1S/C17H9Br2IN2O3S/c18-9-2-1-3-11(6-9)22-16(25)12(15(24)21-17(22)26)5-8-4-10(19)7-13(20)14(8)23/h1-7,23H,(H,21,24,26)/b12-5+