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

Systemtic Name: (4Z)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-pyrimidin-2-yl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(2-pyrimidinyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-pyrimidin-2-yl-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-1-(2-pyrimidyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c23-16(12-6-2-1-3-7-12)14-15(13-8-4-11-26-13)22(18(25)17(14)24)19-20-9-5-10-21-19/h1-11,15,23H/b16-14-