1-(5-bromanylthiophen-2-yl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]ethanone Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN4OS/c1-2-10-3-5-11(6-4-10)15-17-19-20(18-15)9-12(21)13-7-8-14(16)22-13/h3-8H,2,9H2,1H3