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

Systemtic Name: [5-(3-propylthiophen-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-(3-propyl-2-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid [5-(3-propyl-2-thiophenyl)-1-tetrazolyl] ester IUPAC Name: [5-(3-propylthiophen-2-yl)tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(3-propyl-2-thienyl)tetrazol-1-yl] ester Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC=C1)C2=NN=NN2OC(=O)C

Isomeric SMILES

CCCC1=C(SC=C1)C2=NN=NN2OC(=O)C

InChI

InChI=1S/C10H12N4O2S/c1-3-4-8-5-6-17-9(8)10-11-12-13-14(10)16-7(2)15/h5-6H,3-4H2,1-2H3