4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol

Systemtic Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol Openeye Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol CAS Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butyn-1-ol IUPAC Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol Traditional Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-yn-1-ol Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC#CCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC#CCO

InChI

InChI=1S/C12H9ClN2O2S/c13-10-5-3-4-9(8-10)11-14-15-12(17-11)18-7-2-1-6-16/h3-5,8,16H,6-7H2