(4E)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-2-yl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-(2-pyridinyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-1-pyridin-2-yl-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-1-(2-pyridyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CS4)/O

InChI

InChI=1S/C20H14N2O3S/c23-18(13-7-2-1-3-8-13)16-17(14-9-6-12-26-14)22(20(25)19(16)24)15-10-4-5-11-21-15/h1-12,17,23H/b18-16+