1-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[5-[(2-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[5-[(2-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=NN=C(O2)SCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=NN=C(O2)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C14H14ClN3O2S/c15-11-5-2-1-4-10(11)9-21-14-17-16-12(20-14)8-18-7-3-6-13(18)19/h1-2,4-5H,3,6-9H2