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

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-phenyl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyl-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenyl-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C20H13BrN2O3S MolecularWeight: 441.29782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(\C3=CC=C(C=C3)Br)/O)/C(=O)C(=O)N2C4=NC=CS4

InChI

InChI=1S/C20H13BrN2O3S/c21-14-8-6-13(7-9-14)17(24)15-16(12-4-2-1-3-5-12)23(19(26)18(15)25)20-22-10-11-27-20/h1-11,16,24H/b17-15-