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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS/c1-9-2-4-10(5-3-9)14-16-18-19(17-14)8-11(20)12-6-7-13(15)21-12/h2-7H,8H2,1H3