1-(4-methoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

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