1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]pyrrolidine-2,5-quinone Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H12BrN3O3S/c19-12-6-8-13(9-7-12)22-15(23)10-14(17(22)24)26-18-21-20-16(25-18)11-4-2-1-3-5-11/h1-9,14H,10H2