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

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-[5-(3-thienyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-(5-thiophen-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC(=O)CN2N=C(N=N2)C3=CSC=C3)Br

Isomeric SMILES

C1=CC(=CC=C1OCCOC(=O)CN2N=C(N=N2)C3=CSC=C3)Br

InChI

InChI=1S/C15H13BrN4O3S/c16-12-1-3-13(4-2-12)22-6-7-23-14(21)9-20-18-15(17-19-20)11-5-8-24-10-11/h1-5,8,10H,6-7,9H2