(4E)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(3-fluorophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C25H16F2N2O3S MolecularWeight: 462.467946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC(=CC=C5)F)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC(=CC=C5)F)/O

InChI

InChI=1S/C25H16F2N2O3S/c1-13-5-7-14(8-6-13)22(30)20-21(15-3-2-4-16(26)11-15)29(24(32)23(20)31)25-28-18-10-9-17(27)12-19(18)33-25/h2-12,21,30H,1H3/b22-20+