2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-5-[(2S)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)SCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C[C@H](NC1)C2=NN=C(O2)SCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C13H13Cl2N3OS/c14-9-3-1-4-10(15)8(9)7-20-13-18-17-12(19-13)11-5-2-6-16-11/h1,3-4,11,16H,2,5-7H2/t11-/m0/s1