(3-methoxyphenyl) 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (3-methoxyphenyl) 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (3-methoxyphenyl) 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (3-methoxyphenyl) ester Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O4S/c1-22-11-5-4-6-12(9-11)23-15(21)10-25-17-20-19-16(24-17)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3