2-(3-bromanylphenoxy)ethyl 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxylate Openeye Name: 2-(3-bromophenoxy)ethyl 3-(tetrazol-1-yl)thiophene-2-carboxylate CAS Name: 3-(1-tetrazolyl)-2-thiophenecarboxylic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 3-(tetrazol-1-yl)thiophene-2-carboxylate Traditional Name: 3-(tetrazol-1-yl)thiophene-2-carboxylic acid 2-(3-bromophenoxy)ethyl ester Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCOC(=O)C2=C(C=CS2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCOC(=O)C2=C(C=CS2)N3C=NN=N3

InChI

InChI=1S/C14H11BrN4O3S/c15-10-2-1-3-11(8-10)21-5-6-22-14(20)13-12(4-7-23-13)19-9-16-17-18-19/h1-4,7-9H,5-6H2