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

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H14N4O5S/c1-24-13-6-3-2-5-11(13)12(21)10-25-15(22)9-19-16(23)20(18-17-19)14-7-4-8-26-14/h2-8H,9-10H2,1H3