(4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-chlorophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-quinone Formula: C26H18Cl2N2O3S MolecularWeight: 509.40372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(/C(=C(/C4=CC=C(C=C4)Cl)\O)/C(=O)C3=O)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C26H18Cl2N2O3S/c1-13-10-14(2)21-19(11-13)34-26(29-21)30-22(16-4-3-5-18(28)12-16)20(24(32)25(30)33)23(31)15-6-8-17(27)9-7-15/h3-12,22,31H,1-2H3/b23-20+