2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetate Formula: C12H10ClN2O4S- MolecularWeight: 313.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(O2)SCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(O2)SCC(=O)[O-])Cl

InChI

InChI=1S/C12H11ClN2O4S/c1-7-4-8(2-3-9(7)13)18-5-10-14-15-12(19-10)20-6-11(16)17/h2-4H,5-6H2,1H3,(H,16,17)/p-1