2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-1-(2-thienyl)ethanone CAS Name: 2-[5-(3-chlorophenyl)-2-tetrazolyl]-1-thiophen-2-ylethanone IUPAC Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-1-(2-thienyl)ethanone Formula: C13H9ClN4OS MolecularWeight: 304.75476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(N=N2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C13H9ClN4OS/c14-10-4-1-3-9(7-10)13-15-17-18(16-13)8-11(19)12-5-2-6-20-12/h1-7H,8H2