5-(4-bromophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-bromophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-bromophenyl)-1-(5-methylisoxazol-3-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 5-(4-bromophenyl)-1-(5-methyl-3-isoxazolyl)-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-bromophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-bromophenyl)-1-(5-methylisoxazol-3-yl)-4-(2-thenoyl)pyrrolidine-2,3-quinone Formula: C19H13BrN2O4S MolecularWeight: 445.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NO1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN2O4S/c1-10-9-14(21-26-10)22-16(11-4-6-12(20)7-5-11)15(18(24)19(22)25)17(23)13-3-2-8-27-13/h2-9,15-16H,1H3