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

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-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-p-phenetyl-ethyl) ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O5S/c1-2-25-13-7-5-12(6-8-13)14(22)11-26-16(23)10-20-17(24)21(19-18-20)15-4-3-9-27-15/h3-9H,2,10-11H2,1H3