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

Systemtic Name: (4E)-5-(4-bromophenyl)-4-[(2,5-dimethylphenyl)-oxidanyl-methylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-bromophenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-thiazol-2-yl-pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-bromophenyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-(2-thiazolyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-bromophenyl)-4-[(2,5-dimethylphenyl)-hydroxymethylidene]-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-bromophenyl)-4-[(2,5-dimethylphenyl)-hydroxy-methylene]-1-thiazol-2-yl-pyrrolidine-2,3-quinone Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=C\2/C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)Br)/O

InChI

InChI=1S/C22H17BrN2O3S/c1-12-3-4-13(2)16(11-12)19(26)17-18(14-5-7-15(23)8-6-14)25(21(28)20(17)27)22-24-9-10-29-22/h3-11,18,26H,1-2H3/b19-17+