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

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]pyrrolidine-2,5-quinone Formula: C17H11ClN4O3S MolecularWeight: 386.81224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O3S/c18-11-3-5-12(6-4-11)22-14(23)8-13(16(22)24)26-17-21-20-15(25-17)10-2-1-7-19-9-10/h1-7,9,13H,8H2