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

Systemtic Name: (4Z)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-pyrimidin-2-yl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(2-pyrimidinyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyrimidin-2-yl-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-tolyl)methylene]-1-(2-pyrimidyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=CS4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=CS4)/O

InChI

InChI=1S/C20H15N3O3S/c1-12-5-7-13(8-6-12)17(24)15-16(14-4-2-11-27-14)23(19(26)18(15)25)20-21-9-3-10-22-20/h2-11,16,24H,1H3/b17-15-