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

Systemtic Name: (4E)-4-[(5-chloranylthiophen-2-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(5-chloro-2-thienyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(5-chloro-2-thiophenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(5-chlorothiophen-2-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-[(5-chloro-2-thienyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C14H8ClIN2O2S MolecularWeight: 430.64799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC=C(S3)Cl)C(=O)N2)I

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C/C3=CC=C(S3)Cl)/C(=O)N2)I

InChI

InChI=1S/C14H8ClIN2O2S/c15-12-6-5-10(21-12)7-11-13(19)17-18(14(11)20)9-3-1-8(16)2-4-9/h1-7H,(H,17,19)/b11-7+