(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C15H11BrN2O4S MolecularWeight: 395.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O4S/c16-10-3-5-11(6-4-10)20-9-14(19)21-8-13-17-15(18-22-13)12-2-1-7-23-12/h1-7H,8-9H2