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

Systemtic Name: [5-(3-methoxythiophen-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-(3-methoxy-2-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid [5-(3-methoxy-2-thiophenyl)-1-tetrazolyl] ester IUPAC Name: [5-(3-methoxythiophen-2-yl)tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(3-methoxy-2-thienyl)tetrazol-1-yl] ester Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O3S/c1-5(13)15-12-8(9-10-11-12)7-6(14-2)3-4-16-7/h3-4H,1-2H3