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

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 2-[5-(3-thienyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 2-(5-thiophen-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]acetic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C17H16N4O4S MolecularWeight: 372.39834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C17H16N4O4S/c1-2-24-14-5-3-12(4-6-14)15(22)10-25-16(23)9-21-19-17(18-20-21)13-7-8-26-11-13/h3-8,11H,2,9-10H2,1H3