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

Systemtic Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate Openeye Name: 3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate CAS Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanoate IUPAC Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate Traditional Name: 3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-8-2-4-9(5-3-8)11-13-14-12(17-11)18-7-6-10(15)16/h2-5H,6-7H2,1H3,(H,15,16)/p-1