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

Systemtic Name: (4E)-4-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[[5-[(4-chlorophenyl)thio]-2-furyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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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)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)SC4=CC=C(C=C4)Cl)/C(=O)N2

InChI

InChI=1S/C20H13ClN2O3S/c21-13-6-9-16(10-7-13)27-18-11-8-15(26-18)12-17-19(24)22-23(20(17)25)14-4-2-1-3-5-14/h1-12H,(H,22,24)/b17-12+