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

Systemtic Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol Openeye Name: 4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol CAS Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butyn-1-ol IUPAC Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol Traditional Name: 4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]but-2-yn-1-ol Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO

InChI

InChI=1S/C13H12N2O2S/c1-10-4-6-11(7-5-10)12-14-15-13(17-12)18-9-3-2-8-16/h4-7,16H,8-9H2,1H3