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

Systemtic Name: [5-(3-methylthiophen-2-yl)-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-(3-methyl-2-thienyl)tetrazol-1-yl] acetate CAS Name: acetic acid [5-(3-methyl-2-thiophenyl)-1-tetrazolyl] ester IUPAC Name: [5-(3-methylthiophen-2-yl)tetrazol-1-yl] acetate Traditional Name: acetic acid [5-(3-methyl-2-thienyl)tetrazol-1-yl] ester Formula: C8H8N4O2S MolecularWeight: 224.23972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NN=NN2OC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2=NN=NN2OC(=O)C

InChI

InChI=1S/C8H8N4O2S/c1-5-3-4-15-7(5)8-9-10-11-12(8)14-6(2)13/h3-4H,1-2H3