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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]propanoate IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoate Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]propionate Formula: C11H8ClN2O3S- MolecularWeight: 283.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCCC(=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O3S/c12-8-3-1-7(2-4-8)10-13-14-11(17-10)18-6-5-9(15)16/h1-4H,5-6H2,(H,15,16)/p-1