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

Systemtic Name: 4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-yn-1-ol Openeye Name: 4-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol CAS Name: 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butyn-1-ol IUPAC Name: 4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-yn-1-ol Traditional Name: 4-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]but-2-yn-1-ol Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCO

InChI

InChI=1S/C16H12N2O2S/c19-10-3-4-11-21-16-18-17-15(20-16)14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,19H,10-11H2