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

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-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=CSC(=C1)C2=NN(N=N2)CC(=O)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CC(=O)OCCOC3=CC=C(C=C3)Br

InChI

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