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5-(3-bromophenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)pyrrolidine-2,3-dione

5-(3-bromophenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name:5-(3-bromophenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)pyrrolidine-2,3-dione
Openeye Name:5-(3-bromophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)pyrrolidine-2,3-dione
CAS Name:5-(3-bromophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[2-furanyl(oxo)methyl]pyrrolidine-2,3-dione
IUPAC Name:5-(3-bromophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(furan-2-carbonyl)pyrrolidine-2,3-dione
Traditional Name:5-(3-bromophenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-(2-furoyl)pyrrolidine-2,3-quinone
Formula: C22H12BrFN2O4S
MolecularWeight: 499.309083
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)C(=O)C5=CC=CO5


Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C(C(=O)C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)C(=O)C5=CC=CO5


InChI

InChI=1S/C22H12BrFN2O4S/c23-12-4-1-3-11(9-12)18-17(19(27)15-5-2-8-30-15)20(28)21(29)26(18)22-25-14-7-6-13(24)10-16(14)31-22/h1-10,17-18H


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