[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c1-25-12-6-7-14(19)13(8-12)17(22)23-9-15-20-21-16(24-15)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3