(5-thiophen-2-yl-1,2,3,4-tetrazol-1-yl) ethanoate

Systemtic Name: (5-thiophen-2-yl-1,2,3,4-tetrazol-1-yl) ethanoate Openeye Name: [5-(2-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid (5-thiophen-2-yl-1-tetrazolyl) ester IUPAC Name: (5-thiophen-2-yltetrazol-1-yl) acetate Traditional Name: acetic acid [5-(2-thienyl)tetrazol-1-yl] ester Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NN=N1)C2=CC=CS2

Isomeric SMILES

CC(=O)ON1C(=NN=N1)C2=CC=CS2

InChI

InChI=1S/C7H6N4O2S/c1-5(12)13-11-7(8-9-10-11)6-3-2-4-14-6/h2-4H,1H3