5-(3-bromophenyl)-4-(4-methylphenyl)carbonyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione

Systemtic Name: 5-(3-bromophenyl)-4-(4-methylphenyl)carbonyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Openeye Name: 5-(3-bromophenyl)-4-(4-methylbenzoyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione CAS Name: 5-(3-bromophenyl)-4-[(4-methylphenyl)-oxomethyl]-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione IUPAC Name: 5-(3-bromophenyl)-4-(4-methylbenzoyl)-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione Traditional Name: 5-(3-bromophenyl)-4-p-toluoyl-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-quinone Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O3S/c1-11-5-7-12(8-6-11)17(25)15-16(13-3-2-4-14(21)9-13)24(19(27)18(15)26)20-23-22-10-28-20/h2-10,15-16H,1H3