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

Systemtic Name: 5-[(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-bromo-4-hydroxy-5-iodo-phenyl)methylene]-1-(3-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-bromo-4-hydroxy-5-iodophenyl)methylidene]-1-(3-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-bromo-4-hydroxy-5-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(=C(C(=C3)I)O)Br)C(=O)NC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC(=C(C(=C3)I)O)Br)C(=O)NC2=S

InChI

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