1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one

Systemtic Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C

InChI

InChI=1S/C12H12N2O2S/c1-8-3-5-10(6-4-8)11-13-14-12(16-11)17-7-9(2)15/h3-6H,7H2,1-2H3