2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-1-(5-methyl-2-thienyl)ethanone Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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