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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(5-phenyltetrazol-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(5-phenyl-2-tetrazolyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(5-phenyltetrazol-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(5-phenyltetrazol-2-yl)-1-(2-thienyl)ethanone Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c18-11(12-7-4-8-19-12)9-17-15-13(14-16-17)10-5-2-1-3-6-10/h1-8H,9H2