1-[2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-pyrrolidone Formula: C14H12N4O5S MolecularWeight: 348.33388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c19-11-5-2-6-17(11)12(20)8-24-14-16-15-13(23-14)9-3-1-4-10(7-9)18(21)22/h1,3-4,7H,2,5-6,8H2