[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-[5-(2-thienyl)tetrazol-2-yl]propanoate CAS Name: 3-(5-thiophen-2-yl-2-tetrazolyl)propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-(5-thiophen-2-yltetrazol-2-yl)propanoate Traditional Name: 3-[5-(2-thienyl)tetrazol-2-yl]propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CCN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CCN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O4S/c1-24-13-6-4-12(5-7-13)14(22)11-25-16(23)8-9-21-19-17(18-20-21)15-3-2-10-26-15/h2-7,10H,8-9,11H2,1H3