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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(5-bromo-2-thienyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-2-thiophenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromothiophen-2-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(5-bromo-2-thienyl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)Br)C(=O)N2

InChI

InChI=1S/C14H9BrN2O2S/c15-12-7-6-10(20-12)8-11-13(18)16-17(14(11)19)9-4-2-1-3-5-9/h1-8H,(H,16,18)