1-(4-methylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(p-tolyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methylphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-(p-tolyl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H12N4OS/c1-10-4-6-11(7-5-10)12(19)9-18-16-14(15-17-18)13-3-2-8-20-13/h2-8H,9H2,1H3