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

Systemtic Name: (4Z)-1-(4-iodophenyl)-4-[(5-phenylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-iodophenyl)-4-[(5-phenyl-2-thienyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-iodophenyl)-4-[(5-phenyl-2-thiophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-iodophenyl)-4-[(5-phenylthiophen-2-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-iodophenyl)-4-[(5-phenyl-2-thienyl)methylene]pyrazolidine-3,5-quinone Formula: C20H13IN2O2S MolecularWeight: 472.29889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H13IN2O2S/c21-14-6-8-15(9-7-14)23-20(25)17(19(24)22-23)12-16-10-11-18(26-16)13-4-2-1-3-5-13/h1-12H,(H,22,24)/b17-12-