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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-21-12-6-5-10(8-13(12)22-2)11(20)9-19-17-15(16-18-19)14-4-3-7-23-14/h3-8H,9H2,1-2H3