4-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H12BrClN2O3S MolecularWeight: 475.74288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C(=O)N2

InChI

InChI=1S/C20H12BrClN2O3S/c21-17-11-14(27-20(17)28-15-8-6-12(22)7-9-15)10-16-18(25)23-24(19(16)26)13-4-2-1-3-5-13/h1-11H,(H,23,25)