[4-bromanyl-2-[5-(5-bromanylthiophen-2-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[5-(5-bromanylthiophen-2-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(5-bromo-2-thienyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(5-bromo-2-thiophenyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromophenyl] ester IUPAC Name: [2-[3-acetyl-5-(5-bromothiophen-2-yl)-2H-1,3,4-oxadiazol-2-yl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(5-bromo-2-thienyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-phenyl] ester Formula: C16H12Br2N2O4S MolecularWeight: 488.15048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(S2)Br)C3=C(C=CC(=C3)Br)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(S2)Br)C3=C(C=CC(=C3)Br)OC(=O)C

InChI

InChI=1S/C16H12Br2N2O4S/c1-8(21)20-16(24-15(19-20)13-5-6-14(18)25-13)11-7-10(17)3-4-12(11)23-9(2)22/h3-7,16H,1-2H3