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

Systemtic Name: (4-bromophenyl) 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoate Openeye Name: (4-bromophenyl) 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetic acid (4-bromophenyl) ester Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3S/c17-12-6-8-13(9-7-12)21-14(20)10-23-16-19-18-15(22-16)11-4-2-1-3-5-11/h1-9H,10H2