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

Systemtic Name: [5-(5-phenylthiophen-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-(5-phenyl-2-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid [5-(5-phenyl-2-thiophenyl)-1-tetrazolyl] ester IUPAC Name: [5-(5-phenylthiophen-2-yl)tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(5-phenyl-2-thienyl)tetrazol-1-yl] ester Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NN=N1)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(=NN=N1)C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4O2S/c1-9(18)19-17-13(14-15-16-17)12-8-7-11(20-12)10-5-3-2-4-6-10/h2-8H,1H3