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

Systemtic Name: [5-[5-(phenylmethyl)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-(5-benzyl-2-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid [5-[5-(phenylmethyl)-2-thiophenyl]-1-tetrazolyl] ester IUPAC Name: [5-(5-benzylthiophen-2-yl)tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(5-benzyl-2-thienyl)tetrazol-1-yl] ester Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NN=N1)C2=CC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(=NN=N1)C2=CC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2S/c1-10(19)20-18-14(15-16-17-18)13-8-7-12(21-13)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3