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

Systemtic Name: 1-[[5-(4-ethanoyl-2-nitro-phenyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-(4-acetyl-2-nitro-phenyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[(4-acetyl-2-nitrophenyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-(4-acetyl-2-nitrophenyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[(4-acetyl-2-nitro-phenyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)CN3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)CN3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c1-9(20)10-4-5-12(11(7-10)19(22)23)25-15-17-16-13(24-15)8-18-6-2-3-14(18)21/h4-5,7H,2-3,6,8H2,1H3