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

Systemtic Name: 1-phenyl-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-phenyl-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-phenyl-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-phenyl-3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]pyrrolidine-2,5-quinone Formula: C17H12N4O3S MolecularWeight: 352.36718

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S/c22-14-10-13(16(23)21(14)12-4-2-1-3-5-12)25-17-20-19-15(24-17)11-6-8-18-9-7-11/h1-9,13H,10H2