2-(4-methoxyphenoxy)ethyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: 2-(4-methoxyphenoxy)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-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O5S/c1-23-12-4-6-13(7-5-12)24-8-9-25-15(21)11-19-16(22)20(18-17-19)14-3-2-10-26-14/h2-7,10H,8-9,11H2,1H3