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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C3=C(C=CC(=C3)SC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C3=C(C=CC(=C3)SC)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-23-12-5-3-4-11(8-12)17-20-16(25-21-17)10-24-18(22)14-9-13(26-2)6-7-15(14)19/h3-9H,10H2,1-2H3