2-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[5-(5-chloranyl-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid CAS Name: 2-[[5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid IUPAC Name: 2-[[5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid Traditional Name: 2-[[5-(5-chloro-2-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid Formula: C11H9ClN2O4S MolecularWeight: 300.71816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(O2)SCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(O2)SCC(=O)O

InChI

InChI=1S/C11H9ClN2O4S/c1-17-8-3-2-6(12)4-7(8)10-13-14-11(18-10)19-5-9(15)16/h2-4H,5H2,1H3,(H,15,16)