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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-pyrimidin-2-yl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-pyrimidin-2-yl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-pyrimidinyl)-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-pyrimidin-2-yl-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-pyrimidyl)-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CS4

Isomeric SMILES

C1=CN=C(N=C1)N2C(/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C2=O)C4=CC=CS4

InChI

InChI=1S/C19H12ClN3O3S/c20-12-6-4-11(5-7-12)16(24)14-15(13-3-1-10-27-13)23(18(26)17(14)25)19-21-8-2-9-22-19/h1-10,15,24H/b16-14-