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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C15H14N4OS MolecularWeight: 298.36286

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS/c1-10-3-6-12(7-4-10)15-16-18-19(17-15)9-13(20)14-8-5-11(2)21-14/h3-8H,9H2,1-2H3