(4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(4-bromanylthiophen-2-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(4-bromo-2-thiophenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(4-bromothiophen-2-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-[(4-bromo-2-thienyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C14H8BrIN2O2S MolecularWeight: 475.09899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=CS3)Br)C(=O)N2)I

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C/C3=CC(=CS3)Br)/C(=O)N2)I

InChI

InChI=1S/C14H8BrIN2O2S/c15-8-5-11(21-7-8)6-12-13(19)17-18(14(12)20)10-3-1-9(16)2-4-10/h1-7H,(H,17,19)/b12-6+