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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C13H9BrN4OS MolecularWeight: 349.20576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4OS/c14-12-7-6-11(20-12)10(19)8-18-16-13(15-17-18)9-4-2-1-3-5-9/h1-7H,8H2