(4Z)-4-(1-benzothiophen-3-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-(1-benzothiophen-3-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(benzothiophen-3-ylmethylene)-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-(1-benzothiophen-3-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(1-benzothiophen-3-ylmethylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(benzothiophen-3-ylmethylene)-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C18H11IN2O2S MolecularWeight: 446.26161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C18H11IN2O2S/c19-12-5-7-13(8-6-12)21-18(23)15(17(22)20-21)9-11-10-24-16-4-2-1-3-14(11)16/h1-10H,(H,20,22)/b15-9-