[5-(2-bromanylthiophen-3-yl)-1,2,3,4-tetrazol-1-yl] ethanoate

Systemtic Name: [5-(2-bromanylthiophen-3-yl)-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-(2-bromo-3-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid [5-(2-bromo-3-thiophenyl)-1-tetrazolyl] ester IUPAC Name: [5-(2-bromothiophen-3-yl)tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(2-bromo-3-thienyl)tetrazol-1-yl] ester Formula: C7H5BrN4O2S MolecularWeight: 289.1092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NN=N1)C2=C(SC=C2)Br

Isomeric SMILES

CC(=O)ON1C(=NN=N1)C2=C(SC=C2)Br

InChI

InChI=1S/C7H5BrN4O2S/c1-4(13)14-12-7(9-10-11-12)5-2-3-15-6(5)8/h2-3H,1H3