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

Systemtic Name: 3-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-[[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c19-12-8-6-11(7-9-12)16-20-21-18(25-16)26-14-10-15(23)22(17(14)24)13-4-2-1-3-5-13/h1-9,14H,10,19H2